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Aerobid

Base Information Edit
  • Chemical Name:Aerobid
  • CAS No.:77326-96-6
  • Molecular Formula:C24H31FO6
  • Molecular Weight:434.5
  • Hs Code.:2937220000
  • European Community (EC) Number:680-658-9
  • UNII:QK4DYS664X
  • NCI Thesaurus Code:C29054
  • RXCUI:25120
  • Wikidata:Q47487580
  • Mol file:77326-96-6.mol
Aerobid

Synonyms:6 alpha-fluorodihydroxy-16 alpha,17 alpha-isopropylidenedioxy-1,4-pregnadiene-3,20- dione;6alpha-fluoro-11beta,16alpha,17,21-tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16, 17-acetal with acetone;AeroBid;Aerospan;Apo-Flunisolide;flunisolide;flunisolide 21-acetate;flunisolide acetate;flunisolide anhydrous;flunisolide hemihydrate;flunisolide hemihydrate, (6alpha,11beta,16alpha)-isomer;flunisolide HFA;flunisolide hydrofluoroalkane;flunisolide, (6beta,11beta,16alpha)-isomer;Inhacort;Nasalide;Nasarel;ratio-Flunisolide;Rhinalar;RS-1320;RS-3999;RS1320;Syntaris

Suppliers and Price of Aerobid
Supply Marketing:Edit
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
Total 13 raw suppliers
Chemical Property of Aerobid Edit
Chemical Property:
  • Vapor Pressure:5.87E-16mmHg at 25°C 
  • Boiling Point:581.8 °C at 760 mmHg 
  • Flash Point:305.7 °C 
  • PSA:195.35000 
  • Density:1.33 g/cm3 
  • LogP:4.48510 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:4
  • Exact Mass:886.43149842
  • Heavy Atom Count:63
  • Complexity:910
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C.CC1(OC2CC3C4CC(C5=CC(=O)C=CC5(C4C(CC3(C2(O1)C(=O)CO)C)O)C)F)C.O
  • Isomeric SMILES:C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@]35C)F)O.C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1C[C@@H]4[C@]2(OC(O4)(C)C)C(=O)CO)C[C@@H](C5=CC(=O)C=C[C@]35C)F)O.O
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