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ChemicalBook--->CAS DataBase List--->6157-06-8

6157-06-8

6157-06-8 Structure

6157-06-8 Structure
IdentificationBack Directory
[Name]

H-ASP-GLU-OH
[CAS]

6157-06-8
[Synonyms]

ASP-GLU
Asp-Glu-OH
H-ASP-GLU-OH
L-Asp-L-Glu-OH
L-αAsp-L-Glu-OH
aspartylglutamate
N-Aspartylglutamic acid
L-aspartyl-glutamic acid
L-Aspartyl-L-glutamic acid
N-Aspartyl-L-glutamic acid
L-Glutamic acid, L-a-aspartyl-
L-Glutamic acid, L-α-aspartyl-
L-ASPARTIC ACID-L-GLUTAMIC ACID
[Molecular Formula]

C9H14N2O7
[MDL Number]

MFCD00057829
[MOL File]

6157-06-8.mol
[Molecular Weight]

262.22
Chemical PropertiesBack Directory
[Melting point ]

150-155℃
[storage temp. ]

−20°C
[Boiling point ]

647.8±55.0 °C(Predicted)
[density ]

1.530±0.06 g/cm3(Predicted)
[pka]

2.86±0.10(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A dipeptide formed from L-alpha-aspartyl and L-glutamic acid residues.
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