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

Base Information

Chemical Name:17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-undecanoate
CAS No.:6865-15-2
Molecular Formula:C32H48 O6
Molecular Weight:528.73
Hs Code.:
European Community (EC) Number:229-964-2
DSSTox Substance ID:DTXSID10218735
Nikkaji Number:J265.937I
Wikidata:Q83095638
Mol file:6865-15-2.mol

Synonyms:6865-15-2;EINECS 229-964-2;17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-undecanoate;DTXSID10218735;17-Hydroxy-21-[(1-oxoundecyl)oxy]pregn-4-ene-3,11,20-trione;Pregn-4-ene-3,11,20-trione, 17-hydroxy-21-((1-oxoundecyl)oxy)-

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

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

Chemical Property:

Vapor Pressure:3.27E-20mmHg at 25°C
Boiling Point:659.8°C at 760 mmHg
Flash Point:205.2°C
PSA：97.74000
Density:1.14g/cm³
LogP:6.07150
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:528.34508925
Heavy Atom Count:38
Complexity:967

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4=CC(=O)CCC34C)C)O
Isomeric SMILES:CCCCCCCCCCC(=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-undecanoate

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