17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione

Base Information

Chemical Name:17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione
CAS No.:114967-92-9
Molecular Formula:C₂₃H₃₄O₄S
Molecular Weight:406.587
Hs Code.:
DSSTox Substance ID:DTXSID50921574
Wikidata:Q76280468

Synonyms:BRN 5628381;17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione;2-(17-alpha-Hydroxy-4-pregnene-3,20-dion-21-yl-21-thio)ethanol;Pregn-4-ene-3,20-dione, 17-hydroxy-21-((2-hydroxyethyl)thio)-;114967-92-9;C23H34O4S;DTXSID50921574;C23-H34-O4-S;LS-118704;17-Hydroxy-21-[(2-hydroxyethyl)sulfanyl]pregn-4-ene-3,20-dione

Suppliers and Price of 17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione

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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price

Total 1 raw suppliers

Chemical Property of 17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione

Chemical Property:

Vapor Pressure:2.6E-16mmHg at 25°C
Boiling Point:588.7°Cat760mmHg
Flash Point:309.8°C
Density:1.23g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:406.21778074
Heavy Atom Count:28
Complexity:703

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CSCCO)O)C
Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@]4(C(=O)CSCCO)O)C

Technology Process of 17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione

There total 1 articles about 17-Hydroxy-21-((2-hydroxyethyl)thio)pregn-4-ene-3,20-dione 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: 96.6%