Account 2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate
- Catalog No. :
- ACAEDT436
- CAS No. :
- 75883-07-7
- Molecular Formula :
- C25H33FO6
- Molecular Weight :
- 448.53
IUPAC Name:2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate
![2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate |
|---|---|
| IUPAC Name | 2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl propionate |
| Molecular Formula | C25H33FO6 |
| Molecular Weight | 448.53 |
| SMILES | CCC(=O)OCC(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C |
| InChI Key | ALINSFFSOAHJII-XGQKBEPLSA-N |
| Synonym | BETAMETHASONE 21-PROPIONATE;Betamethasone Dipropionate EP Impurity C;Clobetasol Propionate EP Impurity K;Clobetasol Propionate Impurity 11(Clobetasol Propionate EP Impurity K);(11β,16β)-9-Fluoro-11,17-dihydroxy-16-Methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione;Betamethasone Dipropionate Impurity 3（Betamethasone Dipropionate EP Impurity C）;Clobetasol Propionate EP Impurity K/Betamethasone Dipropionate EP Impurity C/Betamethasone 21-Propionate/(11β,16β)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione;Clobetasol Propionate EP IMP K |
| CAS No. | 75883-07-7 |
Synthetic Route by SureRoute
2. ACAEDT436 Molecular Building Block Synthetic Route
2-((8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl pentanoate
2-((8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl palmitate
2-(9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate