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(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{2-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate (137866-25-2)

Identification
Name:(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl (2E)-3-{2-[bis(2-chloroethyl)amino]phenyl}prop-2-enoate
Synonyms:BRN 4830753;3-beta-Hydroxy-17a-aza-D-homo-5-alpha-androstan-17-one O-(bis(2-chloroethyl)amino)cinnamate;(3beta,5alpha)-3-((3-(2-(Bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-17a-aza-D-homoandrostan-17-one;17a-Aza-D-homoandrostan-17-one, 3-((3-(2-(bis(2-chloroethyl)amino)phenyl)-1-oxo-2-propenyl)oxy)-, (3-beta,5-alpha)-;AC1O60HR;LS-22671;[(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] (E)-3-[2-[bis(2-chloroethyl)amino]phenyl]prop-2-enoate;137866-25-2
CAS:137866-25-2
Molecular Formula: C32H44Cl2N2O3
Molecular Weight: 575.6094
InChI: InChI=1/C32H44Cl2N2O3/c1-31-15-13-24(39-30(38)12-7-22-5-3-4-6-28(22)36(19-17-33)20-18-34)21-23(31)8-9-25-26(31)14-16-32(2)27(25)10-11-29(37)35-32/h3-7,12,23-27H,8-11,13-21H2,1-2H3,(H,35,37)/b12-7+/t23-,24-,25+,26-,27-,31-,32-/m0/s1
Molecular Structure: (C32H44Cl2N2O3) BRN 4830753;3-beta-Hydroxy-17a-aza-D-homo-5-alpha-androstan-17-one O-(bis(2-chloroethyl)amino)cinnam...
Properties
Flash Point: 379.9°C
Boiling Point: 704.6°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.585
Flash Point: 379.9°C
Safety Data
 

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