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9-Fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
17-Oxoβmethasone · Betamethasone-17-ketone · Betamethasone 17-Oxo Impurity · Clobetasol Propionate Impurity 12 · 9α-Fluoro-11β-hydroxy-16β-Methyl-1,4-androstadiene-3,17-dione · 9-Fluoro-11beta-hydroxy-16beta-methylandrosta-1,4-diene-3,17-dione · Betamethasone-17-ketone (9α-Fluoro-11β-hydroxy-16β-methylandrosta-1,4-diene-3,17-dione) · Betamethasone-17-ketone (9alpha-Fluoro-11beta-hydroxy-16beta-methylandrosta-1,4-diene-3,17-dione)
![Molekülstruktur von 9-Fluoro-11-hydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione](/img/chemical/499992.png)
Identifikatoren & physikalische Daten
| CAS No. | 3109-01-1 |
|---|---|
| Summenformel | C20H25FO3 |
| Durchschnittliche Molmasse | 332,4 g/mol |
| SMILES | CC1CC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1=O |
| InChIKey | IZLVPOBNINIXJM-UHFFFAOYSA-N |
| PubChem CID | 499992 |
Chemische & physikalische Eigenschaften
| XLogP | 2,4 |
|---|---|
| Polarare Oberfläche (TPSA) | 54,4 |
| H-Brücken-Donoren | 1 |
| H-Brücken-Akzeptoren | 4 |
| Frei drehbare Bindungen | 0 |
| Schwere Atome | 24 |
| Formalladung | 0 |
| Komplexität | 695 |
| Schmelzpunkt | 295-297°C |
| Siedepunkt | 478.785±45.00 °C(Press: 760.00 Torr)(predicted) |
| Dichte | 1.237±0.10 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted) |
| Lagerbedingungen | Refrigerator |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly) |
| Aggregatzustand | Solid |
| pKa (Säurekonstante) | 13.233±0.70(predicted) |
| Farbe | White to Off-White |
Sicherheit & Vorschriften
| Zollcode | 9999999999 |
|---|
Anwendungen & Verwendung
Verwenden
A metabolite of Betamethasone.