ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane
bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane
bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane Basic information
- Product Name:
- bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane
- Synonyms:
-
- Paroxetine Hydrochloride Hemihydrate EP Impurity F
- Paroxetine impurities781
- Piperidine, 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-
- CAS:
- 2105932-71-4
- MF:
- C39H40F2N2O6
- MW:
- 670.74
- Mol File:
- 2105932-71-4.mol
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bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo[d][1,3]dioxol-5-yl)methane Chemical Properties
- Boiling point:
- 749.4±60.0 °C(Predicted)
- Density
- 1.258±0.06 g/cm3(Predicted)
- pka
- 9.99±0.10(Predicted)
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