Rosterolone

Base Information

Chemical Name:Rosterolone
CAS No.:79243-67-7
Molecular Formula:C23H38O2
Molecular Weight:346.554
Hs Code.:
European Community (EC) Number:279-119-7
UNII:3L5C5C8ZNG
DSSTox Substance ID:DTXSID801033022
Nikkaji Number:J319.248B
Wikipedia:Rosterolone
Wikidata:Q15633968
NCI Thesaurus Code:C72099
Metabolomics Workbench ID:155874
ChEMBL ID:CHEMBL2107498
Mol file:79243-67-7.mol

Synonyms:17 alpha-propylmesterolone;17 beta-hydroxy-1 alpha-methyl-17 alpha-propyl-5 alpha-androstan-3-one;17-hydroxy-1-methyl-17-propylandrostan-3-one;17-propylmesterolone;SH 434;SH-434;WIN 17665

Suppliers and Price of Rosterolone

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
Packaging
price

American Custom Chemicals Corporation
ROSTEROLONE 95.00%
5MG
$ 502.73

Total 7 raw suppliers

Chemical Property of Rosterolone

Chemical Property:

Vapor Pressure:5.19E-10mmHg at 25°C
Refractive Index:1.512
Boiling Point:450.542 °C at 760 mmHg
Flash Point:191.929 °C
PSA：37.30000
Density:1.019 g/cm³
LogP:5.37540
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:346.287180451
Heavy Atom Count:25
Complexity:556

Purity/Quality:

99% ^*data from raw suppliers

ROSTEROLONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1(CCC2C1(CCC3C2CCC4C3(C(CC(=O)C4)C)C)C)O
Isomeric SMILES:CCC[C@@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3([C@H](CC(=O)C4)C)C)C)O

Technology Process of Rosterolone

There total 1 articles about Rosterolone 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: