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ChemicalBook >> CAS DataBase List >>L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester

L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester

L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester Structure
L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester structure
CAS No.
868540-08-3
Chemical Name:
L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester
Synonyms
PDIQBDKEAUREOS-HJOGWXRNSA-N;methyl ((S)-2-(2-chloroacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate;L-Phenylalanine, (αS)-α-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester;L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester;(S)-methyl 2-((S)-2-((S)-2-(2-chloroacetamido)-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate
CBNumber:
CB03154436
Molecular Formula:
C28H36ClN3O5
Molecular Weight:
530.06
MDL Number:
MOL File:
868540-08-3.mol
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L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester Properties

Boiling point 785.8±60.0 °C(Predicted)
Density 1.182±0.06 g/cm3(Predicted)
pka 12.56±0.46(Predicted)

L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester Preparation Products And Raw materials

Raw materials

Preparation Products

L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester Suppliers

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L-Phenylalanine,(alphaS)-alpha-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester methyl ((S)-2-(2-chloroacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate PDIQBDKEAUREOS-HJOGWXRNSA-N (S)-methyl 2-((S)-2-((S)-2-(2-chloroacetamido)-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate L-Phenylalanine, (αS)-α-[(2-chloroacetyl)amino]benzenebutanoyl-L-leucyl-, methyl ester 868540-08-3