| Identification | Back Directory | [Name]
2,4-DIHYDROXYPHENYLACETYL-L-ASPARAGINE | [CAS]
111872-98-1 | [Synonyms]
2,4-dihydroxyphenylacetylasparagine
2,4-DIHYDROXYPHENYLACETYL-L-ASPARAGINE
L-Asparagine, N2-[(2,4-dihydroxyphenyl)acetyl]- (9CI)
(2S)-4-amino-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-4-oxobutanoic acid | [Molecular Formula]
C12H14N2O6 | [MDL Number]
MFCD09971012 | [MOL File]
111872-98-1.mol | [Molecular Weight]
282.25 |
| Chemical Properties | Back Directory | [Boiling point ]
779.3±60.0 °C(Predicted) | [density ]
1.510±0.06 g/cm3(Predicted) | [storage temp. ]
Desiccate at -20°C | [form ]
Powder | [pka]
3.31±0.10(Predicted) | [Water Solubility ]
Soluble to 50 mM in water |
| Hazard Information | Back Directory | [Uses]
2,4-Dihydroxyphenylacetyl-L-asparagine is a specific inhibitor of glutamate receptors. | [Definition]
ChEBI: (2S)-4-amino-2-[[2-(2,4-dihydroxyphenyl)-1-oxoethyl]amino]-4-oxobutanoic acid is an asparagine derivative. |
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