2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid

Base Information Edit

Chemical Name:2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid
CAS No.:114967-86-1
Molecular Formula:C₂₄H₃₄O₅S
Molecular Weight:434.597
Hs Code.:
DSSTox Substance ID:DTXSID40921568
Mol file:114967-86-1.mol

Synonyms:BRN 3572784;2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid;Propanoic acid, 2-((3,20-dioxo-17-hydroxypregn-4-en-21-yl)thio)-;alpha-(17-alpha-Hydroxy-4-pregnene-3,20-dion-21-yl-thio)-2-propionic acid;114967-86-1;C24H34O5S;DTXSID40921568;LS-121443;2-[(17-Hydroxy-3,20-dioxopregn-4-en-21-yl)sulfanyl]propanoic acid

Suppliers and Price of 2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid

Supply Marketing:Edit

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-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid Edit

Chemical Property:

Vapor Pressure:1.85E-17mmHg at 25°C
Boiling Point:610.6°Cat760mmHg
Flash Point:323.1°C
Density:1.26g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:434.21269535
Heavy Atom Count:30
Complexity:805

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)SCC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
Isomeric SMILES:CC(C(=O)O)SCC(=O)[C@]1(CCC2[C@@]1(CCC3C2CCC4=CC(=O)CC[C@]34C)C)O

Technology Process of 2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic acid

There total 4 articles about 2-((17-Hydroxy-3,20-dioxopregn-4-en-21-yl)thio)propanoic 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: 83.6%