11 Alpha-diazoacetate progesterone
[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate
Also Known As: 11-Adap|11alpha-Diazoacetate progesterone|11 Alpha-diazoacetate Progesterone|Pregn-4-ene-3,20-dione, 11-((diazoacetyl)oxy)-, (11alpha)-|[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate|(E)-1-[[(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl]oxy]-2-diazonioethenolate
| Molecular Formula | C23H30N2O4 |
|---|---|
| Molecular Weight | 398.22055 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 62.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 398.22055 |
| Monoisotopic Mass | 398.22055 |
| Heavy Atoms | 29 |
| Complexity | 842.0 |
Chemical Identifiers
| CAS Number | 86271-88-7 |
|---|---|
| SMILES | CC(=O)[C@H]1CC[C@@H]2[C@@]1(C[C@H]([C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)OC(=O)C=[N+]=[N-])C |
| InChIKey | QEDIRZDBKCRFRF-TZEHSYAMSA-N |
Product Overview
11 Alpha-diazoacetate progesterone (CAS 86271-88-7), with molecular formula C23H30N2O4 and molecular weight 398.22055 g/mol. IUPAC: [(8S,9S,10R,11R,13S,14S,17S)-17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 2-diazoacetate.
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