3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene

Base Information

Chemical Name:3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene
CAS No.:13110-76-4
Molecular Formula:
Molecular Weight:434.80254
Hs Code.:
DSSTox Substance ID:DTXSID701345135
Nikkaji Number:J125.713G
Mol file:13110-76-4.mol

Synonyms:3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene;13110-76-4;[(3S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane;Silane, (androst-5-en-3.beta.,17.beta.-ylenedioxy)bis[trimethyl-;Androst-5-ene-3.beta.,17.beta.-diol, di-TMS;5-Androsten-3-.beta.,17-.beta.-diol, bis-TMS;3.beta.,17.beta.-Bis(trimethylsilyloxy)androst-5-ene;Androst-5-ene-3.beta.,17.beta.-diol, 2TMS derivative;3,17-Bis[(trimethylsilyl)oxy]androst-5-ene, (3.beta.,17.beta.)-;Trimethylsilyl derivative of 5-Androstene-3.beta.,17.beta.-diol;YXSPGYZGGCSNLG-HUVRVWIJSA-N;DTXSID701345135;3beta,17beta-Bis[(trimethylsilyl)oxy]androst-5-ene

Suppliers and Price of 3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene

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 3 raw suppliers

Chemical Property of 3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:434.30363377
Heavy Atom Count:29
Complexity:661

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2O[Si](C)(C)C)CC=C4C3(CCC(C4)O[Si](C)(C)C)C
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O[Si](C)(C)C)CC=C4[C@@]3(CC[C@@H](C4)O[Si](C)(C)C)C

Technology Process of 3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene

There total 1 articles about 3beta,17beta-Bis(trimethylsilyloxy)androst-5-ene 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: