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868539-98-4

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868539-98-4 Structure

868539-98-4 Structure
IdentificationBack Directory
[Name]

(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
[CAS]

868539-98-4
[Synonyms]

α-α-Aminobenzenebutanoyl-L-Leucyl-L-Phenylalanine?methyl?ester
methyl ((S)-2-amino-4-phenylbutanoyl)-L-leucyl-L-phenylalaninate
L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester
(alphaS)-alpha-Aminobenzenebutanoyl-L-leucyl-L-phenylalanine methyl ester
L-Phenylalanine, (αS)-α-aminobenzenebutanoyl-L-leucyl-, methyl ester (9CI)
L-Phenylalanine, (alphaS)-alpha-aminobenzenebutanoyl-L-leucyl-, methyl ester
(S)-Methyl 2-((S)-2-((S)-2-amino-4-phenylbutanamido)-4-methylpentanamido)-3-phenylpropanoate
methyl (2S)-2-[(2S)-2-[(2S)-2-amino-4-phenylbutanamido]-4-methylpentanamido]-3-phenylpropanoate
[Molecular Formula]

C26H35N3O4
[MDL Number]

MFCD28167956
[MOL File]

868539-98-4.mol
[Molecular Weight]

453.58
Chemical PropertiesBack Directory
[Boiling point ]

680.9±55.0 °C(Predicted)
[density ]

1.129±0.06 g/cm3(Predicted)
[pka]

13.32±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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