17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate

Base Information

Chemical Name:17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate
CAS No.:3593-92-8
Molecular Formula:C28H40 O6
Molecular Weight:472.622
Hs Code.:
European Community (EC) Number:222-736-3
DSSTox Substance ID:DTXSID10189496
Nikkaji Number:J205.523F
Mol file:3593-92-8.mol

Synonyms:3593-92-8;EINECS 222-736-3;17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate;C28H40O6;DTXSID10189496;17-Hydroxy-21-[(1-oxoheptyl)oxy]pregn-4-ene-3,11,20-trione;Pregn-4-ene-3,11,20-trione, 17-hydroxy-21-((1-oxoheptyl)oxy)-

Suppliers and Price of 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate

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 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate

Chemical Property:

Vapor Pressure:4.05E-18mmHg at 25°C
Boiling Point:622.8°Cat760mmHg
Flash Point:201.2°C
PSA：97.74000
Density:1.18g/cm³
LogP:4.51110
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:472.28248899
Heavy Atom Count:34
Complexity:905

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C)O
Isomeric SMILES:CCCCCCC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O

Technology Process of 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate

There total 1 articles about 17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-heptanoate 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: