Cevadine hydrochloride

Base Information

• Chemical Name: Cevadine hydrochloride
• CAS No.: 17666-25-0
• Molecular Formula: C32H49 N O9 . Cl H
• Molecular Weight: 628.19
• European Community (EC) Number: 622-356-1
• UNII: 75GK03249U
• DSSTox Substance ID: DTXSID30657581
• Wikidata: Q27266386
• Mol file: 17666-25-0.mol

Synonyms:Cevadine hydrochloride;Veratrine hydrochloride;17666-25-0;UNII-75GK03249U;75GK03249U;Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-angelate, hydrochloride, (Z)-;[(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] (Z)-2-methylbut-2-enoate;hydrochloride;Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), hydrochloride (1:1), (3beta,4alpha,16beta)-;Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), hydrochloride, (3beta(Z),4alpha,16beta)-;SCHEMBL3928857;DTXSID30657581;VSARLHXBMYVYSM-ZLVREPKBSA-N;CCG-214530;J-011212;Q27266386;Veratrine hydrochloride, analytical standard, for drug analysis;CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-((2Z)-2-METHYL-2-BUTENOATE), HYDROCHLORIDE (1:1), (3.BETA.,4.ALPHA.,16.BETA.)-;CEVANE-3,4,12,14,16,17,20-HEPTOL, 4,9-EPOXY-, 3-(2-METHYL-2-BUTENOATE), HYDROCHLORIDE, (3.BETA.(Z),4.ALPHA.,16.BETA.)-;CEVANE-3.BETA.,4.BETA.,12,14,16.BETA.,17,20-HEPTOL, 4,9-EPOXY-, 3-ANGELATE, HYDROCHLORIDE, (Z)-

Chemical Property of Cevadine hydrochloride

Chemical Property:

• Vapor Pressure: 4.89E-26mmHg at 25°C
• Boiling Point: 751.1°Cat760mmHg
• Flash Point: 408°C
• PSA: 160.15000
• Density: g/cm³
• LogP: 1.73110
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 627.3174099
• Heavy Atom Count: 43
• Complexity: 1230

Purity/Quality:

98% ^*data from raw suppliers

Veratrine hydrochloride analytical standard, for drug analysis ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T+
• Statements: 26/27/28
• Safety Statements: 26-36-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C(=O)OC1CCC2(C3C1(OC24CC5(C6CN7CC(CCC7C(C6(C(CC5(C4CC3)O)O)O)(C)O)C)O)O)C.Cl
• Isomeric SMILES: C/C=C(/C)\C(=O)O[C@H]1CC[C@]2([C@H]3[C@@]1(O[C@@]24C[C@]5([C@@H]6CN7C[C@H](CC[C@H]7[C@@]([C@]6([C@H](C[C@]5([C@@H]4CC3)O)O)O)(C)O)C)O)O)C.Cl