2alpha-Fluorotestosterone propionate

Base Information

Chemical Name:2alpha-Fluorotestosterone propionate
CAS No.:7516-38-3
Molecular Formula:C₂₂H₃₁FO₃
Molecular Weight:362.485
Hs Code.:
NSC Number:41841
UNII:7O7WK3HA6I
DSSTox Substance ID:DTXSID501191665
Nikkaji Number:J2.794.389F
Wikidata:Q27149070

Synonyms:2alpha-Fluorotestosterone propionate;7O7WK3HA6I;NSC-41841;7516-38-3;UNII-7O7WK3HA6I;2alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate;2.alpha.-Fluorotestosterone propionate;Testosterone,2alpha-fluoro-,propionate;Androst-4-en-3-one, 2-fluoro-17-(1-oxopropoxy)-, (2alpha,17beta)-;CHEBI:79909;2beta-Fluorotestosterone propionate;DTXSID501191665;NSC41841;2-ALPHA-FLUOROTESTOSTERONE PROPIONATE;TESTOSTERONE,2.ALPHA.-FLUORO-,PROPIONATE;Q27149070;2.ALPHA.-FLUORO-17.BETA.-HYDROXYANDROST-4-EN-3-ONE PROPIONATE;ANDROST-4-EN-3-ONE, 2-FLUORO-17-(1-OXOPROPOXY)-, (2.ALPHA.,17.BETA.)-

Suppliers and Price of 2alpha-Fluorotestosterone propionate

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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Total 0 raw suppliers

Chemical Property of 2alpha-Fluorotestosterone propionate

Chemical Property:

Vapor Pressure:2E-08mmHg at 25°C
Boiling Point:453.8°C at 760 mmHg
Flash Point:220.1°C
Density:1.14g/cm³
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:362.22572301
Heavy Atom Count:26
Complexity:656

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1CCC2C1(CCC3C2CCC4=CC(=O)C(CC34C)F)C
Isomeric SMILES:CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)[C@@H](C[C@]34C)F)C

Technology Process of 2alpha-Fluorotestosterone propionate

There total 1 articles about 2alpha-Fluorotestosterone propionate 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: