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CAS RN 870061-27-1

HNNNNNClClON

CAS RN 870061-27-1

IUPAC Name: 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1H-1,2,3,4-tetrazol-5-amine
Synonyms: 1-(2,3-dichlorophenyl)-N-{[2-(pyridin-2-yloxy)phenyl]methyl}-1,2,3,4-tetrazol-5-amine
Molecular Weight (g/mol): 413.26
Molecular Formula: C19H14Cl2N6O
InChi Key: GMVNBKZQJFRFAR-UHFFFAOYSA-N
SMILES: ClC1=CC=CC(N2N=NN=C2NCC2=CC=CC=C2OC2=CC=CC=N2)=C1Cl
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1

A 839977, MedChemExpress

MedChemExpress A 839977 is a P2X7 selective antagonist; it blocks BzATP-evoked calcium influx at recombinant human, rat and mouse P2X7 receptors (IC50 values are 20 nM, 42 nM and 150 nM respectively) and reduces inflammatory and neuropathic pain in animal models; the antihyperalgesic effects of P2X7 receptor blockade are mediated by blocking the release of IL-1beta.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 413.26
Color White
Physical Form Solid
Chemical Name or Material A 839977
Grade Research
SMILES ClC1=C(Cl)C(N2N=NN=C2NCC3=CC=CC=C3OC4=NC=CC=C4)=CC=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.01%
CAS 870061-27-1
Solubility Information DMSO : ≥ 100 mg/mL (241.98 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 C19H14Cl2N6O
Formula Weight 413.26
2

A 839977, Tocris Bioscience™

CAS: 870061-27-1 Molecular Formula: C19H14Cl2N6O Molecular Weight (g/mol): 413.262 InChI Key: GMVNBKZQJFRFAR-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine PubChem CID: 53325875 IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine SMILES: C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4

PubChem CID 53325875
CAS 870061-27-1
Molecular Weight (g/mol) 413.262
SMILES C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
Synonym 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine
IUPAC Name 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine
InChI Key GMVNBKZQJFRFAR-UHFFFAOYSA-N
Molecular Formula C19H14Cl2N6O