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(2S)-3,3-dimethyl-2-[pentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid (137863-16-2)

Identification
Name:(2S)-3,3-dimethyl-2-[pentanoyl-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
Synonyms:3-Methyl-;L-valine,;LogP
CAS:137863-16-2
Molecular Formula: C25H31N5O3
Molecular Weight: 449.55
InChI: InChI=1/C25H31N5O3/c1-5-6-11-21(31)30(22(24(32)33)25(2,3)4)16-17-12-14-18(15-13-17)19-9-7-8-10-20(19)23-26-28-29-27-23/h7-10,12-15,22H,5-6,11,16H2,1-4H3,(H,32,33)(H,26,27,28,29)/t22-/m1/s1
Molecular Structure: (C25H31N5O3) 3-Methyl-;L-valine,;LogP
Properties
Flash Point: 368.7°C
Boiling Point: 686.1°C at 760 mmHg
Density:1.197g/cm3
Refractive index:1.582
Flash Point: 368.7°C
Safety Data
 

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