| Identification | Back Directory | [Name]
ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL | [CAS]
107703-78-6 | [Synonyms]
MDL 11
α-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol
4-Piperidinemethanol, α-phenyl-1-(2-phenylethyl)- | [Molecular Formula]
C20H25NO | [MDL Number]
MFCD00864701 | [MOL File]
107703-78-6.mol | [Molecular Weight]
295.42 |
| Chemical Properties | Back Directory | [Melting point ]
125-128 °C | [Boiling point ]
434.2±20.0 °C(Predicted) | [density ]
1.084±0.06 g/cm3(Predicted) | [storage temp. ]
Store at RT | [solubility ]
DMSO: ≥8mg/mL | [form ]
powder | [pka]
14.13±0.20(Predicted) | [color ]
white to tan |
| Hazard Information | Back Directory | [Uses]
MDL 11,939 is a potent and selective SR-2 antagonist. It can also be used to treat psychological and brain disorders. | [Definition]
ChEBI: Phenyl-[1-(2-phenylethyl)-4-piperidinyl]methanol is a primary amine. | [Biological Activity]
Potent, selective and orally active 5-HT 2 receptor antagonist (K i values are 0.54 and 81.6 nM at 5-HT 2A and 5-HT 2C receptors respectively). | [storage]
Store at RT |
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