| Identification | Back Directory | [Name]
L-(-)-THREO-3-HYDROXYASPARTIC ACID | [CAS]
7298-99-9 | [Synonyms]
(3S)-3-hydroxy-L-asparticaci
(3S)-3-hydroxy-L-aspartic acid
threo-3-Hydroxy-L-aspartic acid
L-Aspartic acid,3-hydroxy-, (3S)-
L-(-)-THREO-3-HYDROXYASPARTIC ACID
L-(-)-THREO-BETA-HYDROXYASPARTIC ACID
L-(-)-THREO-3-HYDROXYASPARTIC ACID USP/EP/BP | [Molecular Formula]
C4H7NO5 | [MDL Number]
MFCD00673765 | [MOL File]
7298-99-9.mol | [Molecular Weight]
149.1 |
| Chemical Properties | Back Directory | [Boiling point ]
368.7±42.0 °C(Predicted) | [density ]
1.738±0.06 g/cm3(Predicted) | [storage temp. ]
Store at RT | [solubility ]
Aqueous Base (Very Slightly) | [form ]
Solid | [pka]
2.13±0.27(Predicted) | [color ]
White to Off-White |
| Hazard Information | Back Directory | [Uses]
L-(-)-threo-3-Hydroxyaspartic acid is a potent & competitive EAAT1-4 inhibitor/non-transportable EAAT5 inhibitor. | [Definition]
ChEBI: The (3S)-diastereomer of 3-hydroxy-L-aspartic acid. | [storage]
Store at RT |
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