3-beta,21-Dihydroxypregn-5-en-20-one di(acetate)

Base Information

Chemical Name:3-beta,21-Dihydroxypregn-5-en-20-one di(acetate)
CAS No.:1693-63-6
Molecular Formula:C25H36 O5
Molecular Weight:416.558
Hs Code.:
European Community (EC) Number:216-896-3
Nikkaji Number:J195.341I
Mol file:1693-63-6.mol

Synonyms:3 beta,21-diacetoxy-5-pregnen-20-one;3,21-DAXPG-20

Suppliers and Price of 3-beta,21-Dihydroxypregn-5-en-20-one di(acetate)

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 9 raw suppliers

Chemical Property of 3-beta,21-Dihydroxypregn-5-en-20-one di(acetate)

Chemical Property:

Vapor Pressure:1.93E-10mmHg at 25°C
Melting Point:165.5-167 °C
Boiling Point:508°Cat760mmHg
Flash Point:216.7°C
PSA：69.67000
Density:1.14g/cm³
LogP:4.62930
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:416.25627424
Heavy Atom Count:30
Complexity:770

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Isomeric SMILES:CC(=O)OCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C
Uses NSC 226895 is an intermediate in the synthesis of Sodium 3-hydroxy-androst-5-ene-17-methylsulfate (S333300), a derivative of the pheromone Androstenone. Androstenone (CAS# 18339-16-7) is a potent androgen with anabolic properties.

Technology Process of 3-beta,21-Dihydroxypregn-5-en-20-one di(acetate)

There total 35 articles about 3-beta,21-Dihydroxypregn-5-en-20-one di(acetate) 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: 99.0%