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(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester [868539-98-4]

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Identification
Name (alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
Molecular Structure CAS # 868539-98-4, (alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
Molecular Formula C26H35N3O4
Molecular Weight 453.57
CAS Registry Number 868539-98-4
 
Properties
Solubility Practically insoluble (0.022 g/L) (25 ºC), Calc.*
Density 1.129±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
 
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