(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol

Base Information

Chemical Name:(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol
CAS No.:3347-60-2
Molecular Formula:C27H48O2
Molecular Weight:404.677
Hs Code.:
DSSTox Substance ID:DTXSID70955098

Synonyms:3347-60-2;Cholestane-3,5-diol;DTXSID70955098

Suppliers and Price of (3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of (3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol

Chemical Property:

Vapor Pressure:4.83E-12mmHg at 25°C
Boiling Point:498.9°C at 760 mmHg
Flash Point:205°C
PSA：40.46000
Density:1.017g/cm³
LogP:6.58350
XLogP3:7.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:404.365430770
Heavy Atom Count:29
Complexity:587

Purity/Quality:: 95%-98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4(C3(CCC(C4)O)C)O)C
Isomeric SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4(C3(CC[C@@H](C4)O)C)O)C

Technology Process of (3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol

There total 4 articles about (3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 3β-acetoxy-5α-cholestane-5,6β-diol 6-methane-sulfonate

: 1253-84-5
cholestanetriol

: 3347-60-2
cholestane-3β,5α-diol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

: 57-88-5
cholesterol

: 3347-60-2
cholestane-3β,5α-diol

: 570-85-4
5α-cholestane-3β,6β-diol

: 41083-73-2
5α-cholestane-3β,6α-diol

: 34310-86-6,17320-10-4,51238-11-0,51238-12-1,124815-29-8,125136-40-5
cholest-5-ene-3β,4β-diol

: 17320-10-4
4β-hydroxycholesterol

: 566-26-7
(3S,7S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

: 566-27-8
cholest-5-en-3β,7β-diol

: 2953-38-0,4025-59-6,24116-45-8,55700-78-2,75764-48-6,97100-48-6,114246-94-5,134356-45-9,1250-95-9
5beta,6beta-Epoxycholestanol

: 1250-95-9
5α,6α-epoxycholestan-3β-ol

Guidance literature:: With 2,2’-azobis(4-methoxy-2,4-dimethyl)valeronitrile; 2,6-dimethyl-4-tert-butylphenol; In chlorobenzene; benzene; at 37 ℃; for 16h; Reagent/catalyst;
DOI:10.1021/jacs.8b11524

Reference yield:

: 604-35-3
Cholesteryl acetate

: 3347-60-2
cholestane-3β,5α-diol

: 570-85-4
5α-cholestane-3β,6β-diol

: 41083-73-2
5α-cholestane-3β,6α-diol

: 34310-86-6,17320-10-4,51238-11-0,51238-12-1,124815-29-8,125136-40-5
cholest-5-ene-3β,4β-diol

: 17320-10-4
4β-hydroxycholesterol

: 566-26-7
(3S,7S,8S,9S,10R,13R,14S,17R)-17-((R)-1,5-Dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7-diol

: 566-27-8
cholest-5-en-3β,7β-diol

: 2953-38-0,4025-59-6,24116-45-8,55700-78-2,75764-48-6,97100-48-6,114246-94-5,134356-45-9,1250-95-9
5beta,6beta-Epoxycholestanol

: 1250-95-9
5α,6α-epoxycholestan-3β-ol

Guidance literature:: With 2,2’-azobis(4-methoxy-2,4-dimethyl)valeronitrile; 2,6-dimethyl-4-tert-butylphenol; In chlorobenzene; benzene; at 37 ℃; for 16h;
DOI:10.1021/jacs.8b11524