17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate

Base Information

Chemical Name:17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate
CAS No.:509-00-2
Molecular Formula:C29H40 O6
Molecular Weight:484.633
Hs Code.:
DSSTox Substance ID:DTXSID90965134
Mol file:509-00-2.mol

Synonyms:DTXSID90965134;17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate

Suppliers and Price of 17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate

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

American Custom Chemicals Corporation
CORTISONE-21-CYCLOPENTANEPROPIONATE 95.00%
5MG
$ 496.28

Total 7 raw suppliers

Chemical Property of 17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate

Chemical Property:

Vapor Pressure:3.51E-19mmHg at 25°C
Melting Point:158-161°
Boiling Point:641.9°C at 760 mmHg
Flash Point:207.2°C
PSA：100.90000
Density:1.22g/cm³
LogP:4.65050
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:486.29813906
Heavy Atom Count:35
Complexity:949

Purity/Quality:

98%min ^*data from raw suppliers

CORTISONE-21-CYCLOPENTANEPROPIONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(C)(O)OC(=O)CCC5CCCC5)O)C
Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@]4(C(C)(O)OC(=O)CCC5CCCC5)O)C

Technology Process of 17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate

There total 3 articles about 17,20-Dihydroxy-3,11-dioxopregn-4-en-20-yl 3-cyclopentylpropanoate 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: