2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid

Base Information

Chemical Name:2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid
CAS No.:111825-43-5
Molecular Formula:C₂₂H₂₈O₄
Molecular Weight:356.462
Hs Code.:
DSSTox Substance ID:DTXSID60920578

Synonyms:BRN 3170020;1,3,5(10)Estratriene-17-one-3-oxo-alpha-isobutyric acid;2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid;4-08-00-01208 (Beilstein Handbook Reference);Acido 1,3,5(10)estratriene-17-on-3-osso-alpha-isobutirrico [Italian];Propionic acid, 2-methyl-2-((17-oxo-1,3,5(10)-estratrien-3-yl)oxy)-;111825-43-5;Acido 1,3,5(10)estratriene-17-on-3-osso-alpha-isobutirrico;DTXSID60920578;LS-124779;2-Methyl-2-[(11a-methyl-2,3,3a,3b,4,5,9b,10,11,11a-decahydrophenanthro[2,1-b]furan-7-yl)oxy]propanoic acid

Suppliers and Price of 2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid

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 0 raw suppliers

Chemical Property of 2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid

Chemical Property:

Vapor Pressure:1.07E-10mmHg at 25°C
Boiling Point:497°C at 760 mmHg
Flash Point:172.3°C
Density:1.161g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:344.19875937
Heavy Atom Count:25
Complexity:530

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCO2)CCC4=C3C=CC(=C4)OC(C)(C)C(=O)O
Isomeric SMILES:C[C@]12CCC3C(C1CCO2)CCC4=C3C=CC(=C4)OC(C)(C)C(=O)O

Technology Process of 2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid

There total 1 articles about 2-Methyl-2-(17-oxo-1,3,5(10)-estratrien-3-yl)propionic acid 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: