6α, 9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1, 4-diene-17β-carbothioic Acid

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Names

[ CAS No. ]:
80474-45-9

[ Name ]:
6α, 9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1, 4-diene-17β-carbothioic Acid

[Synonym ]:
6α,9α-Difluoro-11β-hydroxy-16α-Methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioic Acid
6,9-DIFLUORO-11B-HYRDOXY-16-METHYL-3-OXO-17-PROPIONYLOXYANDROSTA-1,4-DIENE-17B-CARBPTHIOCACID
6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1
des-fluoromethyl flutione
(6alpha,11beta,,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxo-propoxy)androsta-1,4-diene-17-carbothioic acid
Androsta-1,4-diene-17-carbothioic acid
(6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-androsta-1,4-diene-17-carbothioic acid

Chemical & Physical Properties

[ Density]:
1.31

[ Boiling Point ]:
563.337ºC at 760 mmHg

[ Melting Point ]:
158-160ºC

[ Molecular Formula ]:
C24H30F2O5S

[ Molecular Weight ]:
468.55400

[ Flash Point ]:
294.496ºC

[ Exact Mass ]:
468.17800

[ PSA ]:
119.47000

[ LogP ]:
3.69960

[ Index of Refraction ]:
1.566

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(3,4-dimethoxyphenyl)pentan-2-one
  • (6A,11B,16A,17A)-6,9-DIFLUORO-11-HYDROXY-16-METHYL-3-OXO-17-(1-OXOPROPOXY)ANDROSTA-1,4-DIENE-17-CARBOXYLIC ACID
  • Propanoyl chloride
  • 6a,9a-Difluoro-11b,17a-dihydroxy-16a-methyl-3-oxoandrosta-1,4-diene-17b-carbothioic acid
  • potassium (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioate
  • Diethylamine
  • Propanethioicacid (9CI)
  • Flumethasone Acid
  • (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(propionyloxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic propionic thioanhydride

DownStream

  • Fluticasone propionate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(2-chlorophenyl)-N-((3-(2-oxo-1,2-dihydropyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide