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| Chemical manufacturer since 2002 | ||||
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| Chemical manufacturer | ||||
| Name | 11-alpha-Acetoxyprogesterone | 
|---|---|
| Synonyms | Acetic Acid [(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] Ester; Acetic Acid [(8S,9S,10R,11R,13S,14S,17S)-17-Acetyl-3-Keto-10,13-Dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-11-Yl] Ester; [(8S,9S,10R,11R,13S,14S,17S)-17-Ethanoyl-10,13-Dimethyl-3-Oxo-1,2,6,7,8,9,11,12,14,15,16,17-Dodecahydrocyclopenta[A]Phenanthren-11-Yl] Ethanoate | 
| Molecular Structure | ![]()  | 
| Molecular Formula | C23H32O4 | 
| Molecular Weight | 372.50 | 
| CAS Registry Number | 2268-98-6 | 
| SMILES | [C@H]2(OC(=O)C)[C@H]3[C@H]([C@H]1[C@@]([C@H](CC1)C(=O)C)(C2)C)CCC4=CC(=O)CC[C@]34C | 
| InChI | 1S/C23H32O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(26)9-10-22(15,3)21(17)20(27-14(2)25)12-23(18,19)4/h11,17-21H,5-10,12H2,1-4H3/t17-,18+,19-,20+,21+,22-,23+/m0/s1 | 
| InChIKey | IWRPVTXREVYBHT-ZQEATNLPSA-N | 
| Density | 1.147g/cm3 (Cal.) | 
|---|---|
| Melting point | 177°C (Expl.) | 
| Boiling point | 494.275°C at 760 mmHg (Cal.) | 
| Flash point | 213.461°C (Cal.) | 
| SDS | Available | 
|---|---|
| Market Analysis Reports | 
| List of Reports Available for 11-alpha-Acetoxyprogesterone |