Etiocholanolone hemisuccinate

Base Information

Chemical Name:Etiocholanolone hemisuccinate
CAS No.:5717-81-7
Molecular Formula:C24H21BrN4O3S
Molecular Weight:390.52
Hs Code.:
Nikkaji Number:J1.428.189D
Wikidata:Q27131554
Metabolomics Workbench ID:61954
Mol file:5717-81-7.mol

Synonyms:etiocholanolone hemisuccinate;etiocholanolone succinate;5beta-androsterone succinate;3alpha-etiocholanolone succinate;5beta-androsterone hemisuccinate;3alpha-etiocholanolone hemisuccinate;CHEBI:62040;3alpha-hydroxy-5beta-androstan-17-one succinate;3alpha-hydroxy-5beta-androstan-17-one hemisuccinate;4-[(epiandrosteron-3beta-yl)oxy]-4-oxobutanoic acid;4-oxo-4-{[(3beta,5beta)-17-oxoandrostan-3-yl]oxy}butanoic acid;Epitope ID:153187;17-Oxo-5beta-androstan-3beta-yl hydrogen succinate;Q27131554;4-[[(3S,5R,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

Suppliers and Price of Etiocholanolone hemisuccinate

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 0 raw suppliers

Chemical Property of Etiocholanolone hemisuccinate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：131.90000
Density:1.471g/cm³
LogP:6.75330
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:390.24062418
Heavy Atom Count:28
Complexity:672

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)OC(=O)CCC(=O)O
Isomeric SMILES:C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)OC(=O)CCC(=O)O

Technology Process of Etiocholanolone hemisuccinate

There total 8 articles about Etiocholanolone hemisuccinate 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: 80.0%