10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

Base Information

Chemical Name:10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
CAS No.:570-88-7
Molecular Formula:C27H46 O2
Molecular Weight:402.661
Hs Code.:
NSC Number:119068
DSSTox Substance ID:DTXSID80972493
Wikidata:Q82956267

Synonyms:570-88-7;CID 273683;10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol;Cholest-4-ene-3,6-diol;NSC119068;SCHEMBL14027264;DTXSID80972493;AKOS024419916;NSC-119068

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

Supply Marketing:

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

Manufacturers and distributors:

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Total 7 raw suppliers

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

Chemical Property:

Vapor Pressure:7.79E-13mmHg at 25°C
Boiling Point:516.7°Cat760mmHg
Flash Point:215.4°C
Density:1.03g/cm³
XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:402.349780706
Heavy Atom Count:29
Complexity:624

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(C4=CC(CCC34C)O)O)C

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

There total 2 articles about 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-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:

: 57-88-5
cholesterol

: 604-35-3
Cholesteryl acetate

: 601-57-0
Cholest-4-en-3-one

: 570-85-4
5α-cholestane-3β,6β-diol

: 570-88-7
Cholest-4-en-3β,6β-diol

Guidance literature:: With sodium hydroxide; sodium tetrahydroborate; mercury(II) diacetate; Yield given. Multistep reaction. Yields of byproduct given; 1.) THF, acetic acid, reflux, 5 h;

Reference yield:

: 57-88-5
cholesterol

: 1600-27-7
mercury(II) diacetate

: 604-35-3
Cholesteryl acetate

: 570-85-4
5α-cholestane-3β,6β-diol

: 570-88-7
Cholest-4-en-3β,6β-diol

: 2572-51-2
cholest-4-ene-3β,6β-diol diacetate

: 76190-96-0
6β-acetoxy-3β-hydroxycholest-4-ene

Guidance literature:: With sodium tetrahydroborate; ethylene glycol; acetic acid; multistep reaction; oxymercuration-demercuration of steroidal olefins: extension and reinvestigation;