Androst-4-ene-3,17-dione, 16beta-fluoro-

Base Information

Chemical Name:Androst-4-ene-3,17-dione, 16beta-fluoro-
CAS No.:2838-94-0
Molecular Formula:C₁₉H₂₅FO₂
Molecular Weight:304.405
Hs Code.:
NSC Number:56951
UNII:2SRF28Q1ST
DSSTox Substance ID:DTXSID60182614
Nikkaji Number:J2.790.328B
Wikidata:Q27148455
Mol file:2838-94-0.mol

Synonyms:2838-94-0;UNII-2SRF28Q1ST;2SRF28Q1ST;Androst-4-ene-3,17-dione, 16beta-fluoro-;NSC 56951;NSC-56951;16beta-Fluoroandrost-4-ene-3,17-dione;CHEBI:79413;DTXSID60182614;NSC56951;16beta-fluoro-androst-4-ene-3,17-dione;Q27148455;ANDROST-4-ENE-3,17-DIONE, 16.BETA.-FLUORO-

Suppliers and Price of Androst-4-ene-3,17-dione, 16beta-fluoro-

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 6 raw suppliers

Chemical Property of Androst-4-ene-3,17-dione, 16beta-fluoro-

Chemical Property:

Vapor Pressure:1.32E-07mmHg at 25°C
Boiling Point:430.2°Cat760mmHg
Flash Point:163°C
PSA：34.14000
Density:1.16g/cm³
LogP:4.03540
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:304.18385820
Heavy Atom Count:22
Complexity:580

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CCC(=O)C=C1CCC3C2CCC4(C3CC(C4=O)F)C
Isomeric SMILES:C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@@H](C4=O)F)C

Technology Process of Androst-4-ene-3,17-dione, 16beta-fluoro-

There total 5 articles about Androst-4-ene-3,17-dione, 16beta-fluoro- 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: