Identification Chemical Properties Hazard Information

107889-42-9

Name (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]propan oyl]amino]hexanoic acid
CAS 107889-42-9
Molecular Formula C18H28N4O4
MDL Number MFCD30600470
Molecular Weight 364.44
MOL File 107889-42-9.mol
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Chemical Properties

Boiling point  697.4±55.0 °C(Predicted)
density  1.205±0.06 g/cm3(Predicted)
pka 3.29±0.10(Predicted)

Hazard Information

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