3-Acetyl-5alpha-androstan-17beta-ol

Base Information

Chemical Name:3-Acetyl-5alpha-androstan-17beta-ol
CAS No.:17006-89-2
Molecular Formula:C₂₁H₃₂O₂
Molecular Weight:316.484
Hs Code.:
NSC Number:39365
UNII:153QG4209U
DSSTox Substance ID:DTXSID20168792
Nikkaji Number:J2.793.168E
Wikidata:Q27148799
Mol file:17006-89-2.mol

Synonyms:3-Acetyl-5alpha-androstan-17beta-ol;17006-89-2;NSC-39365;153QG4209U;UNII-153QG4209U;3-Acetyl-5alpha-androst-2-en-17beta-ol;CHEBI:79674;DTXSID20168792;NSC39365;NSC 39365;3-ACETYL-5.ALPHA.-ANDROSTAN-17.BETA.-OL;5.ALPHA.-ANDROSTAN-17.BETA.-OL, 3-ACETYL-;Q27148799;ETHANONE, 1-((5.ALPHA.,17.BETA.)-17-HYDROXYANDROST-2-EN-3-YL)-;KETONE, 17.BETA.-HYDROXY-5.ALPHA.-ANDROST-2-EN-3-YL METHYL

Suppliers and Price of 3-Acetyl-5alpha-androstan-17beta-ol

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 5 raw suppliers

Chemical Property of 3-Acetyl-5alpha-androstan-17beta-ol

Chemical Property:

Vapor Pressure:9.72E-10mmHg at 25°C
Boiling Point:443.7°C at 760 mmHg
Flash Point:189.1°C
Density:1.077g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:316.240230259
Heavy Atom Count:23
Complexity:550

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CCC2(C(C1)CCC3C2CCC4(C3CCC4O)C)C
Isomeric SMILES:CC(=O)C1=CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4O)C)C

Technology Process of 3-Acetyl-5alpha-androstan-17beta-ol

There total 3 articles about 3-Acetyl-5alpha-androstan-17beta-ol 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: