17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol

Base Information

Chemical Name:17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol
CAS No.:97133-28-3
Molecular Formula:C₂₈H₃₅ClN₂O₂S
Molecular Weight:499.117
Hs Code.:
DSSTox Substance ID:DTXSID70914165

Synonyms:17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol;ANDROST-4-ENE-3-beta,17-alpha-DIOL, 17-beta-(2-(m-CHLOROANILINO)-4-THIAZOLYL)-;97133-28-3;C28H35ClN2O2;DTXSID70914165;C28-H35-Cl-N2-O2;LS-19433;17-{2-[(3-Chlorophenyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}androst-4-ene-3,17-diol

Suppliers and Price of 17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol

Chemical Property:

Vapor Pressure:5.57E-18mmHg at 25°C
Boiling Point:653.7°C at 760 mmHg
Flash Point:349.2°C
Density:1.32g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:498.2107772
Heavy Atom Count:34
Complexity:826

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(C=C1CCC3C2CCC4(C3CCC4(C5=CSC(=N5)NC6=CC(=CC=C6)Cl)O)C)O
Isomeric SMILES:C[C@]12CC[C@@H](C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4(C5=CSC(=N5)NC6=CC(=CC=C6)Cl)O)C)O

Technology Process of 17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol

There total 2 articles about 17-beta-(2-(m-Chloroanilino)-4-thiazolyl)androst-4-ene-3-beta,17-alpha-diol 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: