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2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-[(3E,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-ylidene]acetohydrazide (non-preferred name) (77579-63-6)

Identification
Name:2-{[1,2-bis(4-methoxyphenyl)butyl]amino}-N'-[(3E,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-ylidene]acetohydrazide (non-preferred name)
Synonyms:NSC323998;NSC-323998;77579-63-6
CAS:77579-63-6
Molecular Formula: C39H53N3O4
Molecular Weight: 627.8558
InChI: InChI=1/C39H53N3O4/c1-6-31(25-7-12-29(45-4)13-8-25)37(26-9-14-30(46-5)15-10-26)40-24-36(44)42-41-28-19-21-38(2)27(23-28)11-16-32-33-17-18-35(43)39(33,3)22-20-34(32)38/h7-10,12-15,23,31-35,37,40,43H,6,11,16-22,24H2,1-5H3,(H,42,44)/b41-28+/t31?,32-,33-,34-,35-,37?,38-,39-/m0/s1
Molecular Structure: (C39H53N3O4) NSC323998;NSC-323998;77579-63-6
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.217g/cm3
Refractive index:1.618
Flash Point: °C
Safety Data
 

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