Ethyl (1R,3aS,3bS,9aR,9bS,10S,11aS)-1-[(2,2-dichloroacetyl)oxy]-10-hydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1-carboxylate
Structure Info
- Chemspace ID
- CSSS06595024244 (In-Stock Screening Compounds)
- MFCD
- MFCD09027331
- IUPAC Name
- ethyl (1R,3aS,3bS,9aR,9bS,10S,11aS)-1-[(2,2-dichloroacetyl)oxy]-10-hydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1-carboxylate
- Mol formula
- C24H30Cl2O6
- Mol weight
- 485 Da
- Catalog Number(s)
- AA00B01U, AF13182, AG00B04M, AKOS040751746, AR00B0TM, BUP08045, HY-106215, T31719, TS-08720, TX00B1AA, Y227849, Y3304611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.99
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.708
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06595024244
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 112.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 260.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 390.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 653.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 928.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 1,260.00 | |
Description: Etiprednol dicloacetate (BNP-166) is a corticosteroid with anti-inflammatory activity.Etiprednol dicloacetate inhibits the accumulation of eosinophils and can be used in the study of inflammatory airway diseases such as asthma and in the treatment of Crohn's disease.; CAS: 199331-40-3 | ||||||
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