Product Name: CHELIDONINE
Synonyms: CHELIDONIN;(+)-CHELIDONINE;CHELIDONINE;CHELIDONINE, (+)-;(+)-CHELIDONINE FREE BASE MONOHYDRATE;CHELIDONINE HYDROCHLORIDE, (+)-(RG);11β-Hydroxychelidonane;[1,3]benzodioxolo[5,6-C]-1,3-dioxolo[4,5-I]phenanthridin-6-ol, 5B,6,7,12B,13,14-hexahydro-13-methyl-, (5br,6S,12bs)-
CAS: 476-32-4
MF: C20H19NO5
MW: 353.37
EINECS: 207-504-1
Product Categories: Alkaloids;-
Mol File: 476-32-4.mol
CHELIDONINE Structure
CHELIDONINE Chemical Properties
Melting point 135-140°C
alpha D22 +115 ±3° (ethanol); D20 +117° (c = 3 in CHCl3)
Boiling point bp0.002 220° (air-bath temp)
density 1.2976 (rough estimate)
refractive index 1.5800 (estimate)
storage temp. 2-8°C
pka 14.11±0.20(Predicted)
Merck 13,2061
InChIKey GHKISGDRQRSCII-ZOCIIQOWSA-N
CAS DataBase Reference 476-32-4(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 25-20/21/22
Safety Statements 20-45-36/37
RIDADR 2811
WGK Germany 3
RTECS FL9450000
Toxicity LD50 in mice (mg/kg): 34.6 ±2.44 i.v. (Anderson, Chen)
China
