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9,11-Anhydrobudesonide

Base Information
  • Chemical Name:9,11-Anhydrobudesonide
  • CAS No.:313474-58-7
  • Molecular Formula:C25H32O5
  • Molecular Weight:412.5
  • Hs Code.:
  • UNII:HGK3X9TC3Y
  • Mol file:313474-58-7.mol
9,11-Anhydrobudesonide

Synonyms:9,11-Anhydrobudesonide;313474-58-7;HGK3X9TC3Y;UNII-HGK3X9TC3Y;Budesonide impurity H [EP];(1S,2S,4R,8S,9S,13S)-8-(2-Hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-11,14,17-trien-16-one;16alpha,17-((1RS)-Butylidenebis(oxy))-21-hydroxypregna1,4,9(11)-triene-3,20-dione;Pregna-1,4,9(11)-triene-3,20-dione, 16,17-(butylidenebis(oxy))-21-hydroxy-, (16alpha)-;BUDESONIDE IMPURITY H [EP IMPURITY];CS-0166433;16alpha,17-[(1RS)-Butylidenebis(oxy)]-21-hydroxypregna-1,4,9(11)-triene-3,20-dione;(6aS,8aS,8bS,11aR,12aS,12bS)-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,8,8a,8b,11a,12,12a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity;16.ALPHA.,17-((1RS)-BUTYLIDENEBIS(OXY))-21-HYDROXYPREGNA1,4,9(11)-TRIENE-3,20-DIONE;PREGNA-1,4,9(11)-TRIENE-3,20-DIONE, 16,17-(BUTYLIDENEBIS(OXY))-21-HYDROXY-, (16.ALPHA.)-

Suppliers and Price of 9,11-Anhydrobudesonide
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
  • TRC
  • 9,11-Anhydrobudesonide(MixtureofDiastereomers)
  • 50mg
  • $ 1390.00
  • TRC
  • 9,11-Anhydrobudesonide(MixtureofDiastereomers)
  • 5mg
  • $ 180.00
  • Medical Isotopes, Inc.
  • 9,11-Anhydrobudesonide
  • 5 mg
  • $ 650.00
  • Biosynth Carbosynth
  • 9,11-Anhydrobudesonide
  • 10 mg
  • $ 700.00
  • Biosynth Carbosynth
  • 9,11-Anhydrobudesonide
  • 5 mg
  • $ 400.00
  • Biosynth Carbosynth
  • 9,11-Anhydrobudesonide
  • 2 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 9,11-Anhydrobudesonide
  • 1 mg
  • $ 160.00
Total 12 raw suppliers
Chemical Property of 9,11-Anhydrobudesonide
Chemical Property:
  • PKA:12.85±0.10(Predicted) 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:412.22497412
  • Heavy Atom Count:30
  • Complexity:884
Purity/Quality:

99%, *data from raw suppliers

9,11-Anhydrobudesonide(MixtureofDiastereomers) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4=CCC3(C2(O1)C(=O)CO)C)C
  • Isomeric SMILES:CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5(C4=CC[C@@]3([C@@]2(O1)C(=O)CO)C)C
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