Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-

Base Information

Chemical Name:Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-
CAS No.:1474-15-3
Molecular Formula:C₂₂H₂₈O₄
Molecular Weight:356.462
Hs Code.:
NSC Number:3352
UNII:00V0B42E5V
DSSTox Substance ID:DTXSID60163706
Nikkaji Number:J2.792.290B
Wikidata:Q27148902
Mol file:1474-15-3.mol

Synonyms:1474-15-3;Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-;UNII-00V0B42E5V;00V0B42E5V;NSC 3352;NSC-3352;(17Z)-3,11-Dioxopregna-4,17(20)-dien-21-oic acid methyl ester;Pregna-4,17(20)-dien-21-oic acid, 3,11-dioxo-, methyl ester, (17Z)-;MLS002637687;CHEBI:79769;DTXSID60163706;NSC3352;U-2726;Pregna-4, 3,11-dioxo-, methyl ester, (17Z)-;methyl (17Z)-3,11-dioxopregna-4,17-dien-21-oate;Q27148902;PREGNA-4,17(20)-DIEN-21-OIC ACID, 3,11-DIOXO-, METHYL ESTER, (Z)-

Suppliers and Price of Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-

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
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Total 2 raw suppliers

Chemical Property of Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-

Chemical Property:

Vapor Pressure:1.71E-10mmHg at 25°C
Boiling Point:509.4°Cat760mmHg
Flash Point:222.1°C
Density:1.18g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:356.19875937
Heavy Atom Count:26
Complexity:745

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4=CC(=O)OC)C
Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2C(=O)C[C@]\4([C@H]3CC/C4=C/C(=O)OC)C

Technology Process of Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)-

There total 2 articles about Methyl 3,11-dioxopregna-4,17(20)-dien-21-oate (Z)- 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: