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(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan

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(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Basic information
Product Name:(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan
Synonyms:(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan;Cinchophyllamine;Indolo[2,3-a]quinolizine, 3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-, (2R,3R,12bR)- (9CI)
CAS:10438-16-1
MF:C31H36N4O2
MW:496.64
EINECS:
Product Categories:
Mol File:10438-16-1.mol
(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Structure
(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Chemical Properties
Melting point 230 °C
Boiling point 709.3±60.0 °C(Predicted)
density 1.28±0.1 g/cm3(Predicted)
pka17.44±0.40(Predicted)
Safety Information
MSDS Information
(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Usage And Synthesis
DescriptionThe empirical formula of cinchophyllamine should read C31H36N204. The specific rotation has been reported as [α]D30 + 23° (c 0.4, CHCI3).
ReferencesLeMen et al., Ann. Pharm. Fr., 23,691 (1965)
(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan Preparation Products And Raw materials
Tag:(3β)-18,19-Didehydro-10-methoxy-16-[(R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]-17-norcorynan(10438-16-1) Related Product Information