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phenyl (3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4- fluorophenyl)piperidine-1-carboxylate compound
Paroxetine impurities787 · (cis)-phenyl 3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate · phenyl (3RS,4RS)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4- fluorophenyl)piperidine-1-carboxylate · phenyl (3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4- fluorophenyl)piperidine-1-carboxylate compound · 1-Piperidinecarboxylic acid, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, phenyl ester, (3R,4R)-rel- · phenyl (3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate compound With phenyl (3S,4S)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine-1-carboxylate (1:1)
![Molekülstruktur von phenyl (3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4- fluorophenyl)piperidine-1-carboxylate compound](/img/chemical/178798157.png)
Identifikatoren & physikalische Daten
| CAS No. | 105812-85-9 |
|---|---|
| Summenformel | C26H24FNO5 |
| Durchschnittliche Molmasse | 449,47 g/mol |
| SMILES | O=C(Oc1ccccc1)N1CC[C@@H](c2ccc(F)cc2)[C@@H](COc2ccc3c(c2)OCO3)C1 |
| InChIKey | XHNUMAXRQGMHKZ-XXBNENTESA-N |
Chemische & physikalische Eigenschaften
| Siedepunkt | 574.766±50.00 °C(Press: 760.00 Torr)(predicted) |
|---|---|
| Dichte | 1.285±0.06 g/cm3(Temp: 25 °CPress: 760 Torr)(predicted) |
| pKa (Säurekonstante) | 0.375±0.60(predicted) |