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Chelerythrine chloride

CAT: 0013-GTR19172510-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172510-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Chelerythrine Chloride is a potent, cell-permeable protein kinase C (PKC) inhibitor that acts competitively with the substrate and non-competitively with ATP. It is widely used in vitro to study PKC-mediated signaling pathways in apoptosis, cancer research, and inflammation, and has been applied in various animal models for in vivo validation.
CAS Number
3895-92-9
Product Name Alternative
Bcl-2 Family, Autophagy, Apoptosis, Chelerythrine, Chelerythrine chloride, Chelerythrine Chloride, Inhibitor, inhibit, PKC, Protein kinase C
Field of Research
Cell Biology, Epigenetics & Chromatin, Signal Transduction
Purity
95.00% (May vary between batches)
Solubility
DMSO:3.88 mg/mL (10.11 mM)
Smiles
[Cl-].COc1ccc2c (c[n+] (C) c3c4cc5OCOc5cc4ccc23) c1OC
Molecular Formula
C21H18ClNO4
Molecular Weight
383.83
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Chelerythrine, chloride

Chelerythrine chloride is a benzophenanthridine alkaloid.

CAS Number3895-92-9
PubChem CID72311
IUPAC Name1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride
Molecular FormulaC21H18ClNO4
Molecular Weight383.8
Topological Polar Surface Area40.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity516
SMILES
C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5.[Cl-]
InChI
InChI=1S/C21H18NO4.ClH/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
InChIKey
WEEFNMFMNMASJY-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Chelerythrine, chloride
CAS: 3895-92-9
CID: 72311
Formula: C21H18ClNO4
MW: 383.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass383.0924357
Monoisotopic Mass383.0924357
Topological Polar Surface Area40.8 Ų
Heavy Atom Count27
Formal Charge0
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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