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ChemicalBook--->CAS DataBase List--->7298-99-9

7298-99-9

7298-99-9 Structure

7298-99-9 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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