Basic information Safety Supplier Related

ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL

Basic information Safety Supplier Related

ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL Basic information

Product Name:
ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL
Synonyms:
  • α-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol
  • 4-Piperidinemethanol, α-phenyl-1-(2-phenylethyl)-
  • MDL 11
CAS:
107703-78-6
MF:
C20H25NO
MW:
295.42
Product Categories:
  • Serotonin receptor
Mol File:
107703-78-6.mol
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ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL Chemical Properties

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
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Safety Information

Hazard Codes 
N
Risk Statements 
50/53
Safety Statements 
60-61
RIDADR 
UN 3077 9 / PGIII
WGK Germany 
3
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ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL Usage And Synthesis

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

ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOLSupplier

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