6956-93-0

Basic information

• Product Name: (3S,8R,9S,10R,13S,14S,17S)-17-(bis(2-hydroxyethyl)amino)-10,13-dimethy l-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthre n-3-ol
• Synonyms: (3S,8R,9S,10R,13S,14S,17S)-17-(bis(2-hydroxyethyl)amino)-10,13-dimethy l-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthre n-3-ol;Dodecahydro-1H-cyclopenta[a]phenanthren-;17beta-[Bis(2-hydroxyethyl)amino]androst-5-en-3beta-ol
• CAS NO: 6956-93-0
• Molecular Formula: C23H39NO3
• Molecular Weight: 0
• Mol File: 6956-93-0.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 550.7°C at 760 mmHg
• Flash Point: 277.7°C
• Appearance: /
• Density: 1.15g/cm³
• Vapor Pressure: 2.02E-14mmHg at 25°C
• Refractive Index: 1.578
• CAS DataBase Reference: (3S,8R,9S,10R,13S,14S,17S)-17-(bis(2-hydroxyethyl)amino)-10,13-dimethy l-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthre n-3-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,8R,9S,10R,13S,14S,17S)-17-(bis(2-hydroxyethyl)amino)-10,13-dimethy l-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthre n-3-ol(6956-93-0)
• EPA Substance Registry System: (3S,8R,9S,10R,13S,14S,17S)-17-(bis(2-hydroxyethyl)amino)-10,13-dimethy l-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthre n-3-ol(6956-93-0)

Safety Data

• Hazardous Substances Data: 6956-93-0(Hazardous Substances Data)

Usage

General Description

The chemical "(3S,8R,9S,10R,13S,14S,17S)-17-(bis(2-hydroxyethyl)amino)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol" is a steroid derivative with a complex molecular structure. It contains a cyclopenta[a]phenanthrene core with multiple methyl groups and hydroxyl groups attached at various positions. Additionally, it features two ethylamine moieties attached to the 17th carbon. This chemical compound is likely to exhibit biological activity due to its structural similarity to naturally occurring steroids. It may potentially interact with hormone receptors or metabolic pathways in living organisms.

InChI:InChI=1/C23H39NO3/c1-22-9-7-17(27)15-16(22)3-4-18-19-5-6-21(24(11-13-25)12-14-26)23(19,2)10-8-20(18)22/h3,17-21,25-27H,4-15H2,1-2H3/t17-,18-,19-,20-,21-,22-,23-/m0/s1