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9beta,11beta-Epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate

Base Information
  • Chemical Name:9beta,11beta-Epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate
  • CAS No.:52092-65-6
  • Molecular Formula:C24H30 O5
  • Molecular Weight:398.492
  • Hs Code.:
  • European Community (EC) Number:257-657-3
  • DSSTox Substance ID:DTXSID00966450
  • Nikkaji Number:J279.446B
  • Wikidata:Q82948853
  • Mol file:52092-65-6.mol
9beta,11beta-Epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate

Synonyms:52092-65-6;9beta,11beta-Epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate;EINECS 257-657-3;[2-oxo-2-[(1S,2S,10S,11S,13R,14S,15S,17S)-2,13,15-trimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6-dien-14-yl]ethyl] acetate;SCHEMBL11325098;DTXSID00966450;16-Methyl-3,20-dioxo-9,11-epoxypregna-1,4-dien-21-yl acetate;21-(Acetyloxy)-9beta,11beta-epoxy-16alpha-methylpregna-1,4-diene-3,20-dione

Suppliers and Price of 9beta,11beta-Epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate
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
  • Medical Isotopes, Inc.
  • 11,21-Didehydro-(9β,11β)-epoxy-21-(acetyloxy)Desoxymetasone
  • 1 mg
  • $ 490.00
Total 9 raw suppliers
Chemical Property of 9beta,11beta-Epoxy-21-hydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate
Chemical Property:
  • Boiling Point:540.6°Cat760mmHg 
  • Flash Point:234.1°C 
  • PSA:72.97000 
  • Density:1.23g/cm3 
  • LogP:3.42000 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:398.20932405
  • Heavy Atom Count:29
  • Complexity:871
Purity/Quality:

98%Min *data from raw suppliers

11,21-Didehydro-(9β,11β)-epoxy-21-(acetyloxy)Desoxymetasone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1C(=O)COC(=O)C)C)C
  • Isomeric SMILES:C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]35[C@@H](O5)C[C@@]2([C@H]1C(=O)COC(=O)C)C)C
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