| Identification | Back Directory | [Name]
DL-THREO-BETA-HYDROXYASPARTIC ACID | [CAS]
4294-45-5 | [Synonyms]
THA
DL-THYA
3-HYDROXY-D-ASPARTIC ACID
DL-threo-β-Hydroxyaspartate
threo-3-hydroxy-DL-aspartic acid
D,L-THREO-B-HYDROXYASPARTIC ACID
threo-3-Hydroxy-DL-asparatic acid
5β-Pregnane-3α,21-diol-11,20-dione
DL-THREO-BETA-HYDROXYASPARTIC ACID
THREO-2-AMINO-3-HYDROXYSUCCINIC ACID
(2S,3S)-2-amino-3-hydroxy-succinic acid
DL-tHya, threo-2-Amino-3-hydroxysuccinic Acid
rac-(2S*,3S*)-2-Amino-3-hydroxybutanedioic acid | [EINECS(EC#)]
224-299-4 | [Molecular Formula]
C4H7NO5 | [MDL Number]
MFCD00036749 | [MOL File]
4294-45-5.mol | [Molecular Weight]
149.1 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
>230°C dec | [Boiling point ]
368.7±42.0 °C(Predicted) | [density ]
1.738±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
Aqueous Base (Slightly) | [form ]
Solid | [pka]
2.13±0.27(Predicted) | [color ]
White to Pale Beige | [Stability:]
Hygroscopic | [InChI]
InChI=1/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2-/s3 | [InChIKey]
YYLQUHNPNCGKJQ-JCYAYHJZSA-N | [SMILES]
C(O)(=O)[C@@H]([C@@H](O)C(O)=O)N |&1:3,4,r| | [CAS DataBase Reference]
4294-45-5 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
A glutamate uptake inhibitor | [Uses]
L-aspartate beta-carboxylase inhibitor, neurotoxic | [Definition]
ChEBI: (3S)-3-hydroxy-L-aspartic acid is the (3S)-diastereomer of 3-hydroxy-L-aspartic acid. It has a role as a metabolite. It is a conjugate acid of a (3S)-3-hydroxy-L-aspartate(2-) and a (3S)-3-hydroxy-L-aspartate(1-). It is an enantiomer of a (3R)-3-hydroxy-D-aspartic acid. | [General Description]
DL-threo-β-hydroxyaspartic acid (THA) is a glutamate uptake inhibitor. |
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Sigma-Aldrich
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021-61415566 800-8193336 |
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https://www.sigmaaldrich.cn |
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