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Technology Process of Drocinonide

Drocinonide

Base Information
  • Chemical Name:Drocinonide
  • CAS No.:2355-59-1
  • Deprecated CAS:36637-22-6
  • Molecular Formula:C24 H35 FO6
  • Molecular Weight:438.53
  • Hs Code.:
  • European Community (EC) Number:219-093-6
  • UNII:6UJ1P9T59P
  • ChEMBL ID:CHEMBL2104454
  • DSSTox Substance ID:DTXSID101043234
  • NCI Thesaurus Code:C166963
  • Nikkaji Number:J17.486F
  • Wikidata:Q27265540
  • Wikipedia:Drocinonide
  • Mol file:2355-59-1.mol
Drocinonide

Synonyms:Drocinonide;2355-59-1;6UJ1P9T59P;(1S,2S,4R,8S,9S,11S,12R,13S,18S)-12-fluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-one;9-Fluoro-11beta,16alpha,17,21-tetrahydroxy-5alpha-pregnane-3,20-dione cyclic 16,17-acetal with acetone;TETRAHYDROTRIAMCINOLONE ACETONIDE;Drocinonida;Drocinonidum;Drocinonidum[INN-Latin];Drocinonide [USAN:INN];Drocinonidum [INN-Latin];Drocinonida [INN-Spanish];UNII-6UJ1P9T59P;EINECS 219-093-6;DROCINONIDE [INN];Drocinonide (USAN/INN);DROCINONIDE [USAN];SCHEMBL42459;CHEMBL2104454;GZBONOYGBJSTHF-QLRNAMTQSA-N;DTXSID101043234;36637-22-6;NS00049512;D03910;Q27265540;PREGNANE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16,17-((1-METHYLETHYLIDENE)BIS(OXY))-, (5.ALPHA.,11.BETA.,16.ALPHA.)-;Pregnane-3,20-dione, 9-fluoro-11,21-dihydroxy-16,17-((1-methylethylidene)bis(oxy))-, (5alpha,11beta,16alpha)-

Suppliers and Price of Drocinonide
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
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  • price
Total 7 raw suppliers
Chemical Property of Drocinonide
Chemical Property:
  • Refractive Index:1.561 
  • Boiling Point:558.7°Cat760mmHg 
  • PKA:12.87±0.10(Predicted) 
  • Flash Point:291.7°C 
  • Density:1.29g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:438.24176699
  • Heavy Atom Count:31
  • Complexity:829
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(OC2CC3C4CCC5CC(=O)CCC5(C4(C(CC3(C2(O1)C(=O)CO)C)O)F)C)C
  • Isomeric SMILES:C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@]2([C@H](C[C@]4([C@H]3C[C@@H]5[C@]4(OC(O5)(C)C)C(=O)CO)C)O)F
  • Uses Anti-inflammatory.
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