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(2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]-3-methyl-butanoic acid (443093-86-5)

Identification
Name:(2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]-3-methyl-butanoic acid
Synonyms:L-valine,;N-[(2'-Cyanobiphenyl-4-yl)methyl]-N-pentanoyl-L-valine;LogP
CAS:443093-86-5
Molecular Formula: C24H28N2O3
Molecular Weight: 392.49
InChI: InChI=1/C24H28N2O3/c1-4-5-10-22(27)26(23(17(2)3)24(28)29)16-18-11-13-19(14-12-18)21-9-7-6-8-20(21)15-25/h6-9,11-14,17,23H,4-5,10,16H2,1-3H3,(H,28,29)/t23-/m0/s1
Molecular Structure: (C24H28N2O3) L-valine,;N-[(2'-Cyanobiphenyl-4-yl)methyl]-N-pentanoyl-L-valine;LogP
Properties
Flash Point: 324.6°C
Boiling Point: 613.2°C at 760 mmHg
Density:1.16g/cm3
Refractive index:1.581
Flash Point: 324.6°C
Safety Data
 

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