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Budesonide Impurity C

Base Information Edit
  • Chemical Name:Budesonide Impurity C
  • CAS No.:1040085-99-1
  • Molecular Formula:C25H34O6
  • Molecular Weight:430.5
  • Hs Code.:
  • European Community (EC) Number:862-952-0
  • UNII:7BYQ3VT7JN
  • Mol file:1040085-99-1.mol
Budesonide Impurity C

Synonyms:1040085-99-1;7BYQ3VT7JN;UNII-7BYQ3VT7JN;Budesonide Impurity C;Budesonide impurity C [EP];(4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-5,6,10a,11,11a,11b,12,13-octahydro-4bH-chryseno[2,3-d][1,3]dioxole-2,7-dione;Chryseno(2,3-d)(1,3)dioxole-2,7(4ah,5H)-dione, 4b,6,6a,7a,10a,11,11a,11b,12,13-decahydro-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-, (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-;16alpha,17-((1RS)-Butylidenebis(oxy))-11beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione;16alpha,17-[(1RS)-Butylidenebis(oxy)]-11beta-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dion;Chryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione, 4b,6,6a,7a,10a,11,11a,11b,12,13-decahydro-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-, (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-;16-Hydroxycapsaicin;D-HOMOBUDESONIDE;BUDESONIDE IMPURITY C [EP IMPURITY];16.ALPHA.,17-((1RS)-BUTYLIDENEBIS(OXY))-11.BETA.-HYDROXY-17-(HYDROXYMETHYL)-D-HOMOANDROSTA-1,4-DIENE-3,17A-DIONE

Suppliers and Price of Budesonide Impurity C
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
  • TRC
  • 16α,17-[(1RS)-Butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione(MixtureofDiastereomers)
  • 100mg
  • $ 1695.00
  • American Custom Chemicals Corporation
  • BUDESONIDE IMPURITY C 95.00%
  • 5MG
  • $ 503.18
Total 8 raw suppliers
Chemical Property of Budesonide Impurity C Edit
Chemical Property:
  • PKA:13.77±0.10(Predicted) 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated), Ethyl Acetate 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:430.23553880
  • Heavy Atom Count:31
  • Complexity:862
Purity/Quality:

HPLC≥98% *data from raw suppliers

16α,17-[(1RS)-Butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione(MixtureofDiastereomers) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC1OC2CC3C4CCC5=CC(=O)C=CC5(C4C(CC3(C(=O)C2(O1)CO)C)O)C
  • Isomeric SMILES:CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@@]5([C@H]4[C@H](C[C@@]3(C(=O)[C@@]2(O1)CO)C)O)C
  • Uses 16α,17-[(1RS)-butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione is an impurity of Budesonide (B689490), an antiinflammatory agent.
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