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methyl 4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
METHYL HYODEOXYCHOLATE · 3,6-Bis(tosyloxy)-αMethylHyodeoxycholate>DeoxycholicacidImpurity11 · Methyl Hyodeoxycholate, ≥ 98.0% · Hyodeoxycholic acid methyl ester · Hyodesoxycholic acid methyl ester · α-Hyodeoxycholic Acid Methyl Ester · HYODEOXYCHOLIC ACID METHYL ESTER 98+% · Alpha-Hyodeoxycholic Acid Methyl Ester
![Molekülstruktur von methyl 4-(3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate](/img/chemical/632829.png)
Identifikatoren & physikalische Daten
| CAS No. | 2868-48-6 |
|---|---|
| Summenformel | C25H42O4 |
| Durchschnittliche Molmasse | 406,6 g/mol |
| Monoisotopische Masse | 406,30830982 g/mol |
| SMILES | COC(=O)CCC(C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12C |
| InChIKey | BWDRDVHYVJQWBO-UHFFFAOYSA-N |
| PubChem CID | 632829 |
| EC No. | 608-235-6 |
Chemische & physikalische Eigenschaften
| XLogP | 5,2 |
|---|---|
| Polarare Oberfläche (TPSA) | 66,8 |
| H-Brücken-Donoren | 2 |
| H-Brücken-Akzeptoren | 4 |
| Frei drehbare Bindungen | 5 |
| Schwere Atome | 29 |
| Formalladung | 0 |
| Komplexität | 620 |
| Schmelzpunkt | 86 °C |
| Siedepunkt | 507.6±25.0 °C(Predicted) |
| Dichte | 1.089±0.06 g/cm3(Predicted) |
| Brechungsindex | 8 ° (C=1, EtOH) |
| Lagerbedingungen | Sealed in dry,Room Temperature |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly) |
| pKa (Säurekonstante) | 14.79±0.70(Predicted) |
| Aggregatzustand | Solid |
| Farbe | White to Off-White |
| InChIKey | BWDRDVHYVJQWBO-QWXHOCAMSA-N |
| SMILES | [H][C@@]1(CC[C@@]2([H])[C@]3([H])C[C@H](O)[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCC(=O)OC |
Sicherheit & Vorschriften
| Wassergefährdungsklasse (WGK) | 3 |
|---|---|
| Lagerklasse | 11 - Combustible Solids |
Anwendungen & Verwendung
Verwenden
Inhibits the oxidation of cholesterol. A cholesterol derivative with hemolytic properties.