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Technology Process of Acrocinonide

Acrocinonide

Base Information
  • Chemical Name:Acrocinonide
  • CAS No.:28971-58-6
  • Molecular Formula:C24H29 F O6
  • Molecular Weight:432.485
  • Hs Code.:
  • UNII:67N58AU0IZ
  • ChEMBL ID:CHEMBL2105519
  • DSSTox Substance ID:DTXSID30183173
  • NCI Thesaurus Code:C77405
  • Nikkaji Number:J19.248A
  • Wikidata:Q27264156
  • Wikipedia:Acrocinonide
  • Mol file:28971-58-6.mol
Acrocinonide

Synonyms:Acrocinonide;Acrocinonide [INN:DCF];28971-58-6;SD 2102-18;67N58AU0IZ;SD-2102-18;SD 2102 18;Acrocinonid;Acrocinonida;Acrocinonidum;Triamcinolonacroleinid;UNII-67N58AU0IZ;ACROCINONIDE [INN];SCHEMBL1813445;CHEMBL2105519;DTXSID30183173;9-Fluor-11beta,21-dihydroxy-16alpha,17alpha-(2-propenylidenedioxy)-1,4-pregnadien-3,20-dion;9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with acrolein;Q27264156;(11,16)-9-Fluoro-11,21-dihydroxy-16,17-[2-propen-1-ylidenebis(oxy)]pregna-1,4-diene-3,20-dione;9-FLUORO-11.BETA.,16.ALPHA.,17,21-TETRAHYDROXYPREGNA-1,4-DIENE-3,20-DIONE CYCLIC 16,17-ACETAL WITH ACROLEIN;PREGNA-1,4-DIENE-3,20-DIONE, 9-FLUORO-11,21-DIHYDROXY-16,17-(2-PROPENYLIDENEBIS(OXY))-, (11.BETA.,16.ALPHA.)-

Suppliers and Price of Acrocinonide
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ACROCINONIDE 95.00%
  • 5MG
  • $ 502.87
Total 4 raw suppliers
Chemical Property of Acrocinonide
Chemical Property:
  • Vapor Pressure:6.93E-16mmHg at 25°C 
  • Boiling Point:580.4°C at 760 mmHg 
  • Flash Point:304.8°C 
  • PSA：93.06000 
  • Density:1.35g/cm3 
  • LogP:2.19480 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:432.19481680
  • Heavy Atom Count:31
  • Complexity:927
Purity/Quality:

99%min *data from raw suppliers

ACROCINONIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CC(C3(C(C1CC4C2(OC(O4)C=C)C(=O)CO)CCC5=CC(=O)C=CC53C)F)O
  • Isomeric SMILES:C[C@]12C[C@@H]([C@]3([C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)C=C)C(=O)CO)CCC5=CC(=O)C=C[C@@]53C)F)O
  • Therapeutic Function Antiinflammatory, Antiallergic
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Total 8 Pictures about this product