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2-Propenamide,3-(4-chlorophenyl)-N-(3-methoxyphenyl)- (472981-92-3)

Identification
Name:2-Propenamide,3-(4-chlorophenyl)-N-(3-methoxyphenyl)-
Synonyms:SB 366791
CAS:472981-92-3
Molecular Formula: C16H14 Cl N O2
Molecular Weight: 287.74
InChI: InChI=1/C16H14ClNO2/c1-20-15-4-2-3-14(11-15)18-16(19)10-7-12-5-8-13(17)9-6-12/h2-11H,1H3,(H,18,19)/b10-7+
Molecular Structure: (C16H14ClNO2) SB 366791
Properties
Flash Point: 252.7°C
Boiling Point: 494.2°Cat760mmHg
Density:1.265g/cm3
Refractive index:1.65
Biological Activity: Potent, selective and competitive vanilloid TRPV1 (VR1) receptor antagonist (pA 2 = 7.71 at hVR1); antagonizes hTRPV1 receptors activated by agonists, noxious heat, but not protons. Displays selectivity over a wide range of receptors and systems including CB 1 and CB 2 receptors, voltage-gated Ca 2+ channels and the hyperpolarization-activated current (I h ). Also available as part of the Vanilloid TRPV1 Receptor Tocriset™ .
Flash Point: 252.7°C
Color: off-white
Safety Data