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Benzoic acid,2-ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]- (874908-14-2)

Identification
Name:Benzoic acid,2-ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]-
CAS:874908-14-2
Molecular Formula: C27H36 N2 O5
Molecular Weight: 0
InChI: InChI=1/C27H36N2O5/c1-4-34-25-15-19(11-12-22(25)27(32)33)16-26(31)28-23(14-18(2)3)21-9-5-6-10-24(21)29-13-7-8-20(30)17-29/h5-6,9-12,15,18,20,23,30H,4,7-8,13-14,16-17H2,1-3H3,(H,28,31)(H,32,33)
Molecular Structure: (C27H36N2O5) 2-Ethoxy-4-[2-[[1-[2-(3-hydroxy-1-piperidinyl)phenyl]-3-methylbutyl]amino]-2-oxoethyl]benzoic Acid;3...
Properties
Melting Point: 79-82?C
Flash Point: 383°C
Boiling Point: 709.6°C at 760 mmHg
Density:1.186g/cm3
Refractive index:1.581
Specification:
Pale Yellow Solid
usageEng:A metabolite of Repaglinide (R144500).
Flash Point: 383°C
Usage:A metabolite of Repaglinide.
Safety Data
 

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