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Chelerythrine

CAT: 0013-GTR19167874-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167874-01Size:5 mg
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Description
Chelerythrine is a potent protein kinase C inhibitor with documented antimanic, antiproliferative, and antitumor properties. It also suppresses telomerase activity, making it a valuable research tool for investigating oncology and neuropharmacology in both cellular and animal models.
CAS Number
34316-15-9
Product Name Alternative
Autophagy, Apoptosis, Bcl-2 Family, Broussonpapyrine, Cheleritrine, Chelerythrine, inhibit, Inhibitor, Protein kinase C, Toddalin, PKC
Field of Research
Cell Biology, Epigenetics & Chromatin, Infectious Disease & Virology, Signal Transduction
Purity
98.36% (May vary between batches)
Solubility
DMSO:11 mg/mL (31.58 mM)
Smiles
C[N+]=1C=2C (C=3C (C1) =C (OC) C (OC) =CC3) =CC=C4C2C=C5C (=C4) OCO5
Molecular Formula
C21H18NO4
Molecular Weight
348.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Chelerythrine

Chelerythrine is a benzophenanthridine alkaloid isolated from the root of Zanthoxylum simulans, Chelidonium majus L., and other Papaveraceae. It has a role as an antibacterial agent, an antineoplastic agent and an EC 2.7.11.13 (protein kinase C) inhibitor. It is an organic cation and a benzophenanthridine alkaloid.

CAS Number34316-15-9
PubChem CID2703
IUPAC Name1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium
Molecular FormulaC21H18NO4+
Molecular Weight348.4
XLogP4.6
Topological Polar Surface Area40.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge1
Complexity516
SMILES
C[N+]1=C2C(=C3C=CC(=C(C3=C1)OC)OC)C=CC4=CC5=C(C=C42)OCO5
InChI
InChI=1S/C21H18NO4/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/q+1
InChIKey
LLEJIEBFSOEYIV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chelerythrine
CAS: 34316-15-9
CID: 2703
Formula: C21H18NO4+
MW: 348.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.4
XLogP34.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass348.12358306
Monoisotopic Mass348.12358306
Topological Polar Surface Area40.8 Ų
Heavy Atom Count26
Formal Charge1
Complexity516
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3608442-01Chelerythrine
HY-12048-01Chelerythrine (chloride)
044663-01Chelerythrine chloride
MBS5811757Chelerythrine hydroxide

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