Androstenediol 17-benzoate

Base Information Edit

Chemical Name:Androstenediol 17-benzoate
CAS No.:1175-12-8
Molecular Formula:C26H34 O3
Molecular Weight:394.554
Hs Code.:
European Community (EC) Number:214-641-0
UNII:26P2GC37AB
Nikkaji Number:J203.433F
Wikidata:Q27254114
Mol file:1175-12-8.mol

Synonyms:Androstenediol 17-benzoate;1175-12-8;UNII-26P2GC37AB;26P2GC37AB;Androst-5-ene-3beta,17beta-diol 17-benzoate;Androst-5-ene-3-beta,17-beta-diol 17-benzoate;EINECS 214-641-0;[(3S,8R,9S,10R,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] benzoate;Androst-5-ene-3,17-diol, 17-benzoate, (3.beta.,17.beta.)-;NSC-226156;SCHEMBL605470;NSC 226156;ANDROSTENEDIOL 17-BENZOATE [MI];Q27254114

Suppliers and Price of Androstenediol 17-benzoate

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

American Custom Chemicals Corporation
5-ANDROSTEN-3BETA,17BETA-DIOL-17-BENZOATE 95.00%
5MG
$ 459.76

Total 8 raw suppliers

Chemical Property of Androstenediol 17-benzoate Edit

Chemical Property:

Boiling Point:518.6°Cat760mmHg
Flash Point:201.7°C
PSA：46.53000
Density:1.16g/cm³
LogP:5.53570
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:394.25079494
Heavy Atom Count:29
Complexity:677

Purity/Quality:

98%,99%, ^*data from raw suppliers

5-ANDROSTEN-3BETA,17BETA-DIOL-17-BENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC3C(C1CCC2OC(=O)C4=CC=CC=C4)CC=C5C3(CCC(C5)O)C
Isomeric SMILES:C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CC=CC=C4)CC=C5[C@@]3(CC[C@@H](C5)O)C

Technology Process of Androstenediol 17-benzoate

There total 12 articles about Androstenediol 17-benzoate 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: