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CAS RN 3895-92-9

ClCH3ONH3COOOCH3

CAS RN 3895-92-9

IUPAC Name: 17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18,20-nonaen-21-ium chloride
Synonyms: chelerythrine chloride
Molecular Weight (g/mol): 383.83
Molecular Formula: C21H18ClNO4
InChi Key: WEEFNMFMNMASJY-UHFFFAOYSA-M
SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
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1

Chelerythrine chloride, 99+%

CAS: 3895-92-9 Molecular Formula: C21H18ClNO4 Molecular Weight (g/mol): 383.83 MDL Number: MFCD00060717 InChI Key: WEEFNMFMNMASJY-UHFFFAOYSA-M Synonym: chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride PubChem CID: 72311 SMILES: [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC

PubChem CID 72311
CAS 3895-92-9
Molecular Weight (g/mol) 383.83
MDL Number MFCD00060717
SMILES [Cl-].COC1=CC=C2C(C=[N+](C)C3=C2C=CC2=CC4=C(OCO4)C=C32)=C1OC
Synonym chelerythrine chloride,chelerythrine hydrochloride,chelerythrinechloride,unii-7ic98tz0pz,1,2-dimethoxy-12-methyl-1,3 dioxolo 4',5':4,5 benzo 1,2-c phenanthridin-12-ium chloride,chelerythrine, chloride,7ic98tz0pz,1,2-dimethoxy-n-methyl-1,3-benzodioxolo 5,6c phenanthridinium,1,2-dimethoxy-12-methyl 1,3 benzodioxolo 5,6-c phenanthridinium chloride
InChI Key WEEFNMFMNMASJY-UHFFFAOYSA-M
Molecular Formula C21H18ClNO4
2
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Tocris Bioscience™ Chelerythrine chloride
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3

Chelerythrine Chloride, TRC

CAS: 3895-92-9 Molecular Formula: C21 H18 N O4 . Cl Molecular Weight (g/mol): 383.82 Synonym: [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (1:1),Chelerythrine, chloride (6CI,7CI,8CI),[1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (9CI),Broussonpapyrine chloride,Chelerythrinium chloride,NSC 646662 IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride SMILES: [Cl-].COc1ccc2c(c[n+](C)c3c2ccc4cc5OCOc5cc34)c1OC

CAS 3895-92-9
Molecular Weight (g/mol) 383.82
SMILES [Cl-].COc1ccc2c(c[n+](C)c3c2ccc4cc5OCOc5cc34)c1OC
Synonym [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (1:1),Chelerythrine, chloride (6CI,7CI,8CI),[1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (9CI),Broussonpapyrine chloride,Chelerythrinium chloride,NSC 646662
IUPAC Name 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium;chloride
Molecular Formula C21 H18 N O4 . Cl
4

Chelerythrine chloride, MedChemExpress

MedChemExpress Chelerythrine chloride is a potent, cell-permeable inhibitor of protein kinase C, with an IC50 of 660 nM. Chelerythrine chloride inhibits the Bcl-XL-Bak BH3 peptide binding with IC50 of 1.5 μM and displaces Bax from Bcl-XL. Chelerythrine chloride induces apoptosis and autophagy.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 383.82
Color Yellow
Physical Form Solid
Chemical Name or Material Chelerythrine chloride
Grade Research
SMILES C[N+]1=CC2=C(C(OC)=CC=C2C3=C1C4=CC5=C(OCO5)C=C4C=C3)OC.[Cl-]
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.0%
CAS 3895-92-9
Solubility Information DMSO : 4.35 mg/mL (11.33 mM; Need ultrasonic)
Health Hazard 1 H300∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C21H18ClNO4
Formula Weight 383.82