50392-32-0

Basic information

• Product Name: (1S,3R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
• Synonyms: (1S,3R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol;Cholest-5-ene-1α,3β,25-triol
• CAS NO: 50392-32-0
• Molecular Formula: C₂₇H₄₆O₃
• Molecular Weight: 418.65
• Mol File: 50392-32-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 547.1°C at 760 mmHg
• Flash Point: 229.8°C
• Appearance: /
• Density: 1.08g/cm³
• Vapor Pressure: 2.99E-14mmHg at 25°C
• Refractive Index: 1.549
• CAS DataBase Reference: (1S,3R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,3R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol(50392-32-0)
• EPA Substance Registry System: (1S,3R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol(50392-32-0)

Safety Data

• Hazardous Substances Data: 50392-32-0(Hazardous Substances Data)

Usage

General Description

The chemical compound "(1S,3R,8S,9S,10R,13R,14S,17R)-17-[(2R)-6-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol" is a complex organic molecule that belongs to the class of steroids. It has a dodecahydro-1H-cyclopenta[a]phenanthrene core structure with multiple methyl and hydroxy functional groups attached to various positions. The compound also contains a heptan-2-yl side chain with a hydroxy and methyl group. This chemical has potential biological activities and may be used in pharmaceutical or research applications.

InChI:InChI=1/C27H46O3/c1-17(7-6-13-25(2,3)30)21-10-11-22-20-9-8-18-15-19(28)16-24(29)27(18,5)23(20)12-14-26(21,22)4/h8,17,19-24,28-30H,6-7,9-16H2,1-5H3/t17-,19-,20+,21-,22+,23+,24+,26-,27+/m1/s1

Upstream product

• 2140-46-7 25-hydroxychlolesterol 
• 80164-12-1 1α,3β,25-Tris<(tetrahydropyran-2-yl)oxy>-5-cholesten 

Downstream Products

• 61954-91-4 1α,3β,25-trihydroxycholesta-5,7-diene 
• 32222-06-3 calcitriol 

Relevant articles and documents

New syntheses of 1α,25-dihydroxycholesterol

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