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Technology Process of (6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

(6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Base Information
  • Chemical Name:(6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
  • CAS No.:114260-36-5
  • Molecular Formula:C22H31 F O4
  • Molecular Weight:378.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00921307
  • Mol file:114260-36-5.mol
(6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Synonyms:9-Fluoro-11,17,20-trihydroxy-6-methylpregna-1,4-dien-3-one;DTXSID00921307;(6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one

Suppliers and Price of (6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of (6S,8S,10S,11S,13S,14S,17R)-9-fluoro-11,17-dihydroxy-17-[(1S)-1-hydroxyethyl]-6,10,13-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
Chemical Property:
  • Vapor Pressure:1.72E-13mmHg at 25°C 
  • Boiling Point:531°Cat760mmHg 
  • Flash Point:274.9°C 
  • PSA：77.76000 
  • Density:1.26g/cm3 
  • LogP:2.71510 
  • XLogP3:2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:378.22063763
  • Heavy Atom Count:27
  • Complexity:747
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(C)O)O
  • Isomeric SMILES:C[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H](C2([C@@]4(C1=CC(=O)C=C4)C)F)O)C)([C@H](C)O)O
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