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ChemicalBook--->CAS DataBase List--->4294-45-5

4294-45-5

4294-45-5 Structure

4294-45-5 Structure
IdentificationBack 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 PropertiesBack 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
[InChIKey]

YYLQUHNPNCGKJQ-JCYAYHJZSA-N
[CAS DataBase Reference]

4294-45-5
Hazard InformationBack 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.
Safety DataBack Directory
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

DL-THREO-BETA-HYDROXYASPARTIC ACID(4294-45-5)MS
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