6alpha-Fluorotestosterone propionate

Base Information

Chemical Name:6alpha-Fluorotestosterone propionate
CAS No.:387-81-5
Molecular Formula:C22H31FO3
Molecular Weight:362.4781
Hs Code.:
NSC Number:36091
UNII:5MY05V3B58
DSSTox Substance ID:DTXSID60959525
Nikkaji Number:J2.793.867A
Wikidata:Q27148961

Synonyms:6alpha-Fluorotestosterone propionate;UNII-5MY05V3B58;387-81-5;5MY05V3B58;NSC 36091;NSC-36091;6.alpha.-Fluorotestosterone propionate;6-.alpha.-Fluorotestosterone propionate;6alpha-Fluoro-17beta-hydroxyandrost-4-en-3-one propionate;CHEBI:79823;DTXSID60959525;NSC36091;6-.alpha.-Fluoro-17-.beta.-hydroxy-androst-4-en-3-one, propionate;6-fluoro-3-oxoandrost-4-en-17-yl propanoate;U-8435;TESTOSTERONE, 6.ALPHA.-FLUORO-, PROPIONATE;Q27148961;6-.alpha.-Fluoro-17-.beta.-(1-oxopropoxy)-,androst-4-en-3-one;Androst-4-en-3-one, 6-fluoro-17-(1-oxopropoxy)-, (6.alpha.,17.beta.)-;ANDROST-4-EN-3-ONE, 6.ALPHA.-FLUORO-17.BETA.-HYDROXY-, PROPIONATE

Suppliers and Price of 6alpha-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
Packaging
price

Total 1 raw suppliers

Chemical Property of 6alpha-Fluorotestosterone propionate

Chemical Property:

Vapor Pressure:1.59E-08mmHg at 25°C
Boiling Point:456.7°C at 760 mmHg
Flash Point:221.8°C
Density:1.14g/cm³
XLogP3:4.1
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:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)OC1CCC2C1(CCC3C2CC(C4=CC(=O)CCC34C)F)C
Isomeric SMILES:CCC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)F)C

Technology Process of 6alpha-Fluorotestosterone propionate

There total 2 articles about 6alpha-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:

: 387-82-6
6β-fluoro-17β-propionyloxy-androst-4-en-3-one

: 387-81-5
6α-fluoro-17β-propionyloxy-androst-4-en-3-one

Guidance literature:: With hydrogenchloride; chloroform;

Reference yield:

: 2338-98-9
6β-fluoro-5-hydroxy-17β-propionyloxy-5α-androstan-3-one

: 387-81-5
6α-fluoro-17β-propionyloxy-androst-4-en-3-one

Guidance literature:: Multi-step reaction with 2 steps

1: N-bromo-acetamide; pyridine

2: HCl; CHCl₃

With pyridine; hydrogenchloride; chloroform; N-bromoacetamide;