3,20-Dioxopregn-4-en-17-yl propanoate

Base Information

Chemical Name:3,20-Dioxopregn-4-en-17-yl propanoate
CAS No.:2693-85-8
Molecular Formula:C₂₄H₃₄O₄
Molecular Weight:386.532
Hs Code.:
NSC Number:63559
DSSTox Substance ID:DTXSID10289763
Wikidata:Q82027225

Synonyms:3,20-dioxopregn-4-en-17-yl propanoate;2693-85-8;[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate;NSC 63559;MLS002693441;NSC63559;SCHEMBL6801424;DTXSID10289763;NSC-63559;AKOS032428865

Suppliers and Price of 3,20-Dioxopregn-4-en-17-yl propanoate

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 6 raw suppliers

Chemical Property of 3,20-Dioxopregn-4-en-17-yl propanoate

Chemical Property:

Vapor Pressure:3.33E-10mmHg at 25°C
Boiling Point:501.9°C at 760 mmHg
Flash Point:215.7°C
Density:1.13g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:386.24570956
Heavy Atom Count:28
Complexity:752

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(=O)C
Isomeric SMILES:CCC(=O)O[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)C(=O)C

Technology Process of 3,20-Dioxopregn-4-en-17-yl propanoate

There total 3 articles about 3,20-Dioxopregn-4-en-17-yl propanoate 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: