3a,17a-Dihydroxy-5b-androstane

Base Information

Chemical Name:3a,17a-Dihydroxy-5b-androstane
CAS No.:5856-10-0
Molecular Formula:C19H32O2
Molecular Weight:292.462
Hs Code.:
Mol file:5856-10-0.mol

Synonyms:3 alpha,5 beta,7 alpha-3,7-dihydroxyandrostan-17-one;3 alpha,7 alpha-5 beta-3,7-dihydroxyandrostan-17-one;3,7-DHARN-17-ONE;3,7-dihydroxyandrostan-17-one;3,7-dihydroxyandrostan-17-one, (3beta,5alpha,7alpha)-isomer;3,7-dihydroxyandrostan-17-one, (3beta,5alpha,7beta)-isomer;3,7-dihydroxyandrostan-17-one, (3beta,5beta,7beta)-isomer

Suppliers and Price of 3a,17a-Dihydroxy-5b-androstane

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

TRC
5β-Androstane-3α,17α-diol
25mg
$ 775.00

Total 4 raw suppliers

Chemical Property of 3a,17a-Dihydroxy-5b-androstane

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:414.973°C at 760 mmHg
PKA:15.07±0.70(Predicted)
Flash Point:186.039°C
PSA：40.46000
Density:1.091g/cm³
LogP:3.75090
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:292.240230259
Heavy Atom Count:21
Complexity:422

Purity/Quality:

95%-98% ^*data from raw suppliers

5β-Androstane-3α,17α-diol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(CC1CCC3C2CCC4(C3CCC4O)C)O
Isomeric SMILES:C[C@]12CCC3C(C1CC[C@H]2O)CCC4[C@@]3(CC[C@H](C4)O)C
Uses 5β-Androstane-3α,17α-diol is a metabolite of Testosterone (T155000).

Technology Process of 3a,17a-Dihydroxy-5b-androstane

There total 69 articles about 3a,17a-Dihydroxy-5b-androstane 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: 79.1%