CAS No. 378-59-6

6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione

Get a Price
6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione molecular structure

Basic Information

Item No.
476682
Product
6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione
CAS No.
378-59-6
Formula
C22H31FO4

Material safety data

About 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione

6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione is a chemical compound registered under CAS number 378-59-6, with the molecular formula C22H31FO4 and a molecular weight of about 378.48 g/mol. Its EINECS (EC) number is 206-827-5. It is also known as 6α-Fluoro-17,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione; (6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-glycoloyl-17-hydroxy-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-. ReagentForLab supplies 6-alpha-fluoro-17-alpha,21-dihydroxy-16-alpha-methylpregn-4-ene-3,20-dione for laboratory research and bulk production; product code 476682. Send an inquiry for purity, packaging, price and lead time.

CAS Number
378-59-6
Molecular Formula
C22H31FO4
Molecular Weight
378.48 g/mol
EINECS
206-827-5

Synonyms

  • 6α-Fluoro-17,21-dihydroxy-16α-methylpregn-4-ene-3,20-dione
  • (6S,8R,9S,10R,13S,14S,16R,17R)-6-fluoro-17-glycoloyl-17-hydroxy-10,13,16-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-
Related Keywords
dione
dihydroxy
methylpregn
  • Propanal, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,O-(phenylmethyl)oxime, (1E,2S)-
    652156-59-7
  • CARBAMOTHIOIC ACID METHYL-,S-(4-METHOXYPHENYL) ESTER
    652154-32-0
  • Silane, isocyanatomethyl-
    43136-03-4
  • Benzenamine, N,N-dimethyl-4-(6-phenanthridinyl)-
    37867-75-7
  • [1,1'-Biphenyl]-4-acetic acid, 2-methoxy-
    5002-27-7
  • 1-Oxaspiro[2.4]hept-5-en-4-one, 7-hydroxy-, (3S,7R)-
    652157-41-0
  • Methanone, (4-bromophenyl)[5-(4-bromophenyl)-3-phenyl-2-furanyl]-
  • 1,3-Dioxolane-4-methanol, 2-ethenyl-
  • Bicyclo[3.1.0]hexane, 1,6-diethenyl-, (1R,5S,6S)-rel-
  • 2-Benzothiazolamine,5-methyl-, 3-oxide