| Identification | Back Directory | [Name]
H-ASP-NH2 H2O | [CAS]
28057-52-5 | [Synonyms]
Asp-NH2
L-ASP-NH2
H-ASP-NH2
H-ISOASN-OH
H-ASP-NH2 H2O
ISOASPARAGINE
H-ISOASN-OH H2O
L-ISOASPARAGINE
ASPARTIC ACID-NH2
L-ASPARTIC ACID AMIDE
L-ISOASPARAGINE MONOHYDRATE
H-Isoasn-OH, L-Isoasparagine
(S)-3,4-Diamino-4-oxobutyric acid
(S)-3,4-Diamino-4-oxobutanoic acid
(3S)-3,4-diamino-4-oxobutanoic acid
L-ASPARTIC ACID ALPHA-AMIDE MONOHYDRATE
Butanoic acid, 3,4-diamino-4-oxo-, (3S)- | [Molecular Formula]
C4H8N2O3 | [MDL Number]
MFCD00155629 | [MOL File]
28057-52-5.mol | [Molecular Weight]
132.12 |
| Chemical Properties | Back Directory | [Boiling point ]
404.4±40.0 °C(Predicted) | [density ]
1.404±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [pka]
pK1:2.97(＋1);pK2:8.02(0) (25°C) |
| Hazard Information | Back Directory | [Definition]
ChEBI: L-aspartic 1-amide is an aspartic 1-amide and a L-aspartic acid derivative. It is an enantiomer of a D-aspartic 1-amide. |
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