(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one

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(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Basic information
Product Name:(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one
Synonyms:(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one;Silicine;Pyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one, 4-ethyl-1,3,4,4a,5,7,12,12a-octahydro-2-methyl-, (4R,4aS,12aS)-
CAS:60426-50-8
MF:C19H24N2O
MW:296.41
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Mol File:60426-50-8.mol
(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Structure
(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Chemical Properties
Boiling point 468.247±45.00 °C(Press: 760.00 Torr)(predicted)
density 1.125±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka15.461±0.40(predicted)
Safety Information
MSDS Information
(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Usage And Synthesis
OccurrenceAn unclassified species of Hazunta yields this alkaloid. Silicine crystallizes from MeOH as colourless rods and is laevorotatory with a specific rotation of [α]D -18° (c 1.0, CHCl33). The ultraviolet spectrum in EtOH has absorption maxima at 239 and 314 nm.
(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one Preparation Products And Raw materials
Tag:(4R)-4α-Ethyl-1,3,4,4aβ,5,7,12,12aβ-octahydro-2-methylpyrido[3',4':4,5]cyclohept[1,2-b]indol-6(2H)-one(60426-50-8) Related Product Information