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   ChemNet > CAS > 169545-27-1 (2S)-2-{[(2R)-3-biphenyl-4-yl-2-{[(3,5-dimethylphenyl)carbonyl](methyl)amino}propanoyl]amino}-3-(1H-indol-3-yl)propanoic acid (non-preferred name)

169545-27-1 (2S)-2-{[(2R)-3-biphenyl-4-yl-2-{[(3,5-dimethylphenyl)carbonyl](methyl)amino}propanoyl]amino}-3-(1H-indol-3-yl)propanoic acid (non-preferred name)

product Name (2S)-2-{[(2R)-3-biphenyl-4-yl-2-{[(3,5-dimethylphenyl)carbonyl](methyl)amino}propanoyl]amino}-3-(1H-indol-3-yl)propanoic acid (non-preferred name)
CAS No 169545-27-1
Synonyms (2S)-2-({(2R)-3-(biphenyl-4-yl)-2-[(3,5-dimethylbenzoyl)(methyl)amino]propanoyl}amino)-3-(1H-indol-3-yl)propanoic acid (non-preferred name)
Molecular Formula C36H35N3O4
Molecular Weight 573.6808
InChI InChI=1/C36H35N3O4/c1-23-17-24(2)19-28(18-23)35(41)39(3)33(20-25-13-15-27(16-14-25)26-9-5-4-6-10-26)34(40)38-32(36(42)43)21-29-22-37-31-12-8-7-11-30(29)31/h4-19,22,32-33,37H,20-21H2,1-3H3,(H,38,40)(H,42,43)/t32-,33+/m0/s1
Molecular Structure 169545-27-1 (2S)-2-{[(2R)-3-biphenyl-4-yl-2-{[(3,5-dimethylphenyl)carbonyl](methyl)amino}propanoyl]amino}-3-(1H-indol-3-yl)propanoic acid (non-preferred name)
Density 1.246g/cm3
Boiling point 893.7°C at 760 mmHg
Refractive index 1.652
Flash point 494.3°C
Vapour Pressur 2.56E-34mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description