Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate

Base Information Edit
  • Chemical Name:9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate
  • CAS No.:1549-35-5
  • Molecular Formula:C24H33FO6
  • Molecular Weight:436.521
  • Hs Code.:
  • European Community (EC) Number:216-286-7
  • DSSTox Substance ID:DTXSID10935091
  • Nikkaji Number:J206.774I
  • Wikidata:Q82911099
  • Mol file:1549-35-5.mol
9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate

Synonyms:1549-35-5;EINECS 216-286-7;9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate;[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;SCHEMBL10629617;DTXSID10935091;9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregn-4-en-21-yl acetate;21-(Acetyloxy)-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione

Suppliers and Price of 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate
Supply Marketing:Edit
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 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate Edit
Chemical Property:
  • Boiling Point:578.3°Cat760mmHg 
  • Flash Point:303.5°C 
  • PSA:100.90000 
  • Density:1.28g/cm3 
  • LogP:2.69050 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:436.22611693
  • Heavy Atom Count:31
  • Complexity:868
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC2C3CCC4=CC(=O)CCC4(C3(C(CC2(C1(C(=O)COC(=O)C)O)C)O)F)C
  • Isomeric SMILES:C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)COC(=O)C)O)C)O)F)C
Technology Process of 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate

There total 2 articles about 9-Fluoro-11beta,17,21-trihydroxy-16beta-methylpregn-4-ene-3,20-dione 21-acetate 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:
Guidance literature:
17α-Hydroxy-21-acetoxy-9β,11β-epoxy-16β-methyl-pregnen-(4)-dion-(3,20), CHCl3, HF:THF (2:1 Gewichtsverh.), THF, erst -70grad/ dann -30grad,4h;
DOI:10.1021/ja01500a053
Guidance literature:
21-Acetoxy-2-brom-9α-fluor-11β,17-dihydroxy-16β-methyl-5α-pregn-4-en-3,20-dion, CrCl2;
Post RFQ for Price