9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione

Base Information

Chemical Name:9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione
CAS No.:61046-49-9
Molecular Formula:C22H31FO3
Molecular Weight:362.4781
Hs Code.:
NSC Number:21636
DSSTox Substance ID:DTXSID30976542
Nikkaji Number:J610.523H
Wikidata:Q27149011
ChEMBL ID:CHEMBL3250358

Synonyms:CHEBI:79871;9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione;61046-49-9;9alpha-Fluoro-11beta-hydroxy-2alpha-methylprogesterone;CHEMBL3250358;DTXSID30976542;9.alpha.-Fluoro-11.beta.-hydroxy-2.alpha.-methylprogesterone;NSC21636;NSC-21636;9-fluoro-11-hydroxy-2-methylpregn-4-ene-3,20-dione;Q27149011;Progesterone, 9-fluoro-11.beta.-hydroxy-2.alpha.-methyl-;Pregn-4-ene-3, 9-fluoro-11-hydroxy-2-methyl-, (2.alpha.,11.beta.)-

Suppliers and Price of 9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione

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 3 raw suppliers

Chemical Property of 9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione

Chemical Property:

Vapor Pressure:1.03E-11mmHg at 25°C
Boiling Point:491.3°C at 760 mmHg
Flash Point:250.9°C
Density:1.17g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:362.22572301
Heavy Atom Count:26
Complexity:700

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2(C(=CC1=O)CCC3C2(C(CC4(C3CCC4C(=O)C)C)O)F)C
Isomeric SMILES:C[C@@H]1C[C@]2(C(=CC1=O)CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3CC[C@@H]4C(=O)C)C)O)F)C

Technology Process of 9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione

There total 1 articles about 9alpha-Fluoro-11beta-hydroxy-2alpha-methyl-4-pregnene-3,20-dione 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: