Piperidines
- (2)
- (2)
- (6)
- (5)
- (3)
- (5)
- (3)
- (1)
- (1)
- (4)
- (5)
- (3)
- (3)
- (2)
- (7)
- (4)
- (6)
- (4)
- (4)
- (5)
- (4)
- (1)
- (3)
- (2)
- (5)
- (4)
- (3)
- (1)
- (7)
- (2)
- (2)
- (5)
- (2)
- (5)
- (2)
- (4)
- (5)
- (2)
- (4)
- (4)
- (5)
- (5)
- (4)
- (4)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (4)
- (4)
- (4)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (4)
- (4)
- (4)
- (3)
- (3)
- (10)
- (5)
- (5)
- (3)
- (5)
- (6)
- (4)
- (4)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (4)
- (4)
- (4)
- (3)
- (3)
- (4)
- (8)
- (4)
- (6)
- (4)
- (1)
- (3)
- (2)
- (4)
- (4)
- (4)
- (5)
- (2)
- (4)
- (5)
- (4)
- (5)
- (4)
- (6)
- (4)
- (5)
- (5)
- (8)
- (4)
- (4)
- (7)
- (3)
- (2)
- (3)
- (4)
- (4)
- (4)
- (4)
- (5)
- (2)
- (5)
- (5)
- (5)
- (3)
- (2)
- (5)
- (4)
- (4)
- (4)
- (5)
- (4)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (4)
- (4)
- (3)
- (5)
- (4)
- (4)
- (3)
- (3)
- (4)
- (4)
- (3)
- (4)
- (6)
- (4)
- (5)
- (1)
- (5)
- (2)
- (5)
- (3)
- (8)
- (4)
- (4)
- (4)
- (2)
- (5)
- (5)
- (5)
- (5)
- (4)
- (3)
- (5)
- (4)
- (5)
- (2)
- (5)
- (3)
- (2)
- (4)
- (6)
- (3)
- (6)
- (5)
- (2)
- (1)
- (2)
- (3)
- (4)
- (15)
- (14)
- (163)
- (140)
- (7)
- (9)
- (17)
- (39)
- (2)
- (4)
- (150)
- (152)
- (20)
- (726)
- (1)
- (78)
- (647)
- (2)
- (3)
- (30)
- (4)
- (4)
- (1)
- (5)
- (4)
- (4)
- (4)
- (2)
- (4)
- (4)
- (1)
- (3)
- (11)
- (4)
- (5)
- (8)
- (3)
- (5)
- (4)
- (72)
- (10)
- (16)
- (5)
- (9)
- (7)
- (2)
- (17)
- (9)
- (3)
- (18)
- (4)
- (5)
- (9)
- (4)
- (9)
- (5)
- (6)
- (5)
- (4)
- (3)
- (2)
- (2)
- (2)
- (6)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (5)
- (8)
- (4)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (4)
- (7)
- (8)
- (2)
- (2)
- (5)
- (4)
- (6)
- (7)
- (5)
- (7)
- (5)
- (2)
- (7)
- (5)
- (4)
- (5)
- (4)
- (2)
- (2)
- (6)
- (4)
- (4)
- (4)
- (5)
- (2)
- (5)
- (3)
- (3)
- (11)
- (3)
- (5)
- (9)
- (1)
- (4)
- (13)
- (7)
- (4)
- (2)
- (1)
- (4)
- (4)
- (4)
- (4)
- (2)
- (2)
- (9)
- (2)
- (9)
- (9)
- (5)
- (7)
- (8)
- (11)
- (3)
- (9)
- (9)
- (3)
- (7)
- (6)
- (5)
Filtered Search Results
(S)-(+)-3-Amino-1-Boc-piperidine, 97%
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl (3S)-3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| PubChem CID | 1501975 |
|---|---|
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| IUPAC Name | tert-butyl (3S)-3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| Molecular Formula | C10H20N2O2 |
2-Aminomethyl-1-Boc-piperidine, 95%
CAS: 370069-31-1 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD01317791 InChI Key: PTVRCUVHYMGECC-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine PubChem CID: 2756482 IUPAC Name: tert-butyl 2-(aminomethyl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCCC1CN
| PubChem CID | 2756482 |
|---|---|
| CAS | 370069-31-1 |
| Molecular Weight (g/mol) | 214.309 |
| MDL Number | MFCD01317791 |
| SMILES | CC(C)(C)OC(=O)N1CCCCC1CN |
| Synonym | 2-aminomethyl-1-boc-piperidine,tert-butyl 2-aminomethyl piperidine-1-carboxylate,2-aminomethyl-1-n-boc-piperidine,1-boc-2-aminomethyl-piperidine,1-boc-2-aminomethyl piperidine,1-boc-2-aminomethylpiperidine,2-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester,1-n-boc-2-aminomethyl piperidine |
| IUPAC Name | tert-butyl 2-(aminomethyl)piperidine-1-carboxylate |
| InChI Key | PTVRCUVHYMGECC-UHFFFAOYSA-N |
| Molecular Formula | C11H22N2O2 |
Gemigliptin, MedChemExpress
MedChemExpress Gemigliptin (LC15-0444 ) is a highly selective, reversible and competitive dipeptidyl peptidase-4 (DPP-4) inhibitor, with an IC50 of 10.3 nM for human recombinant DPP-4. Gemigliptin exhibits potent anti-glycation properties. Gemigliptin can be used for the research of advanced glycation end products (AGE)-related diabetic complications.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 489.36 |
|---|---|
| Color | Orange |
| Physical Form | Solid |
| Chemical Name or Material | Gemigliptin |
| Grade | Research |
| SMILES | O=C1N(C[C@@H](N)CC(N2CCC3=C(C(F)(F)F)N=C(C(F)(F)F)N=C3C2)=O)CC(F)(F)CC1 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| CAS | 911637-19-9 |
| Solubility Information | DMSO : 50 mg/mL (102.17 mM; Need ultrasonic) |
| Health Hazard 1 | H302∣H335 |
| Synonym | LC15-0444 |
| Purity Grade Notes | Research |
| Recommended Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Shelf Life | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Molecular Formula | C18H19F8N5O2 |
| Formula Weight | 489.36 |
Liproxstatin-1, MedChemExpress
MedChemExpress Liproxstatin-1 is a potent ferroptosis inhibitor and inhibits ferroptotic cell death (IC50=22 nM).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 340.85 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Liproxstatin-1 |
| Grade | Research |
| SMILES | ClC1=CC(CNC2=NC3=CC=CC=C3NC24CCNCC4)=CC=C1 |
| Percent Purity | 97.13% |
| CAS | 950455-15-9 |
| Solubility Information | DMSO : ≥ 31 mg/mL (90.95 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C19H21ClN4 |
| Formula Weight | 340.85 |
dBET6, MedChemExpress
MedChemExpress dBET6 is a highly potent, selective and cell-permeable PROTAC connected by ligands for Cereblon and BET, with an IC50 of 14 nM, and has antitumor activity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 841.37 |
|---|---|
| Color | Off-White |
| Physical Form | Powder |
| Chemical Name or Material | dBET6 |
| Grade | Research |
| SMILES | O=C(NCCCCCCCCNC(COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)=O)C[C@H]4C5=NN=C(C)N5C6=C(C(C)=C(C)S6)C(C7=CC=C(Cl)C=C7)=N4 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.12% |
| CAS | 1950634-92-0 |
| Solubility Information | DMSO : 50 mg/mL (59.43 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C42H45ClN8O7S |
| Formula Weight | 841.37 |
CC-885, MedChemExpress
MedChemExpress CC-885 is a cereblon (CRBN) modulator with potent anti-tumour activity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 440.88 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | CC-885 |
| Grade | Research |
| SMILES | O=C(NCC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1)NC4=CC=C(C)C(Cl)=C4 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 99.23% |
| CAS | 1010100-07-8 |
| Solubility Information | DMSO : 67.5 mg/mL (153.10 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C22H21ClN4O4 |
| Formula Weight | 440.88 |
b-AP15, MedChemExpress
MedChemExpress b-AP15 is a specific inhibitor of the deubiquitinating enzymes UCHL5 and Usp14.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 419.39 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | b-AP15 |
| Grade | Research |
| SMILES | O=C1/C(CN(C(C=C)=O)C/C1=C\C2=CC=C([N+]([O-])=O)C=C2)=C/C3=CC=C([N+]([O-])=O)C=C3 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.09% |
| CAS | 1009817-63-3 |
| Solubility Information | DMSO : 20 mg/mL (47.69 mM; Need ultrasonic) |
| Synonym | NSC 687852 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣The compound is unstable in solutions, freshly prepared is recommended. |
| Molecular Formula | C22H17N3O6 |
| Formula Weight | 419.39 |
JNJ-42153605, MedChemExpress
MedChemExpress JNJ-42153605 is a positive allosteric modulator of the metabotropic glutamate 2 (mGlu2) receptor with an EC50 of 17 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 400.44 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | JNJ-42153605 |
| Grade | Research |
| SMILES | FC(C1=C(N2CCC(C3=CC=CC=C3)CC2)C=CN4C1=NN=C4CC5CC5)(F)F |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.24% |
| CAS | 1254977-87-1 |
| Solubility Information | DMSO : 16.67 mg/mL (41.63 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C22H23F3N4 |
| Formula Weight | 400.44 |
AZD-3463, MedChemExpress
MedChemExpress AZD-3463 (ALK/IGF1R inhibitor) is an orally active ALK/IGF1R inhibitor, with a Ki of 0.75 nM for ALK. AZD3463 induces apoptosis and autophagy in neuroblastoma cells.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 448.95 |
|---|---|
| Color | Green |
| Physical Form | Solid |
| Chemical Name or Material | AZD-3463 |
| Grade | Research |
| SMILES | ClC(C=NC(NC1=C(OC)C=C(N2CCC(N)CC2)C=C1)=N3)=C3C4=CNC5=C4C=CC=C5 |
| For Use With (Application) | Cancer-Kinase/protease |
| Percent Purity | 98.27% |
| CAS | 1356962-20-3 |
| Solubility Information | DMSO : 20 mg/mL (44.55 mM; Need ultrasonic) |
| Synonym | ALK/IGF1R inhibitor |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C24H25ClN6O |
| Formula Weight | 448.95 |
Y-320, MedChemExpress
MedChemExpress Y-320 is a new phenylpyrazoleanilide immunomodulator; inhibits IL-17 production by CD4 T cells stimulated with IL-15 with IC50 values of 20 to 60 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 505.01 |
|---|---|
| Color | Pink |
| Physical Form | Solid |
| Chemical Name or Material | Y-320 |
| Grade | Research |
| SMILES | O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)N=C1)NC3=CC=C(N4CCC(N5CCOCC5)CC4)C(C#N)=C3 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 99.39% |
| CAS | 288250-47-5 |
| Solubility Information | DMSO : 5.5 mg/mL (10.89 mM; Need ultrasonic) |
| Health Hazard 1 | H302 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C27H29ClN6O2 |
| Formula Weight | 505.01 |
TAK-220, MedChemExpress
MedChemExpress TAK-220 is a selective and orally bioavailable CCR5 antagonist, with IC50s of 3.5 nM and 1.4 nM for inhibition on the binding of RANTES and MIP-1α to CCR5, respectively, but shows no effect on the binding to CCR1, CCR2b, CCR3, CCR4, or CCR7
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 553.14 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | TAK-220 |
| Grade | Research |
| SMILES | O=C(C1CCN(C(C)=O)CC1)N(CCCN2CCC(CC3=CC=C(C(N)=O)C=C3)CC2)C4=CC=C(C)C(Cl)=C4 |
| For Use With (Application) | COVID-19-anti-virus |
| Percent Purity | 99.9% |
| CAS | 333994-00-6 |
| Solubility Information | DMSO : ≥ 50 mg/mL (90.39 mM) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C31H41ClN4O3 |
| Formula Weight | 553.14 |
GSK2200150A, MedChemExpress
MedChemExpress GSK2200150A, identified by high-throughput screening (HTS) campaign, is an anti-tuberculosis (TB) agent.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 357.47 |
|---|---|
| Color | White |
| Physical Form | Solid |
| Chemical Name or Material | GSK2200150A |
| Grade | Research |
| SMILES | N1(CC2=CC=C(OCCO3)C3=C2)CCC4(C(C=CS5)=C5CCO4)CC1 |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.46% |
| CAS | 1443138-53-1 |
| Solubility Information | DMSO : 65 mg/mL (181.83 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C20H23NO3S |
| Formula Weight | 357.47 |
C25-140, MedChemExpress
MedChemExpress C25-140, a first-in-class, orally active, and fairly selective TRAF6-Ubc13 inhibitor, directly binds to TRAF6, and blocks the interaction of TRAF6 with Ubc13. C25-140 lowers TRAF6 activity, reduces NF-κB activation, and combats autoimmunity.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 457.57 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | C25-140 |
| Grade | Research |
| SMILES | O=C(N1CCC(CC2=CC=CC=C2)CC1)CCC3=C(C)N(C4=NN5C(C=C4)=NN=C5C)N=C3C |
| For Use With (Application) | COVID-19-immunoregulation |
| Percent Purity | 98.12% |
| CAS | 1358099-18-9 |
| Solubility Information | DMSO : 41.67 mg/mL (91.07 mM; Need ultrasonic) |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C26H31N7O |
| Formula Weight | 457.57 |
Glasdegib, MedChemExpress
MedChemExpress Glasdegib (PF-04449913) is a potent and orally bioavailable smoothened inhibitor. Glasdegib (PF-04449913) binds to human SMO (amino acids 181-787) with an IC50 of 4 nM.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 374.44 |
|---|---|
| Color | White |
| Physical Form | Powder |
| Chemical Name or Material | Glasdegib |
| Grade | Research |
| SMILES | O=C(NC1=CC=C(C#N)C=C1)N[C@H]2C[C@H](C3=NC4=CC=CC=C4N3)N(C)CC2 |
| For Use With (Application) | Cancer-programmed cell death |
| Percent Purity | 98.36% |
| CAS | 1095173-27-5 |
| Solubility Information | DMSO : ≥ 83.33 mg/mL (222.55 mM) |
| Synonym | PF-04449913 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C21H22N6O |
| Formula Weight | 374.44 |
Varenicline, MedChemExpress
MedChemExpress Varenicline (CP 526555) is a potent partial agonist for α4β2 nicotinic acetylcholine receptor (nAChR) with an EC50 value of 2.3 μM. Varenicline is a full agonist for α3β4 and α7 nAChRs with EC50 values of 55 μM and 18 μM, respectively. Varenicline is a nicotinic ligand based on the structure of cytosine, and has the potential for smoking cessation treatment.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
| Molecular Weight (g/mol) | 211.26 |
|---|---|
| Color | Yellow |
| Physical Form | Solid |
| Chemical Name or Material | Varenicline |
| Grade | Research |
| SMILES | C12=C(C=C3N=CC=NC3=C2)C4CC1CNC4 |
| For Use With (Application) | Neuroscience-Neuromodulation |
| Percent Purity | 99.98% |
| CAS | 249296-44-4 |
| Solubility Information | DMSO : 25 mg/mL (118.34 mM; Need ultrasonic) |
| Synonym | CP 526555 |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C13H13N3 |
| Formula Weight | 211.26 |