ChemicalBook--->CAS DataBase List--->645-88-5

645-88-5

645-88-5 Structure

645-88-5 Structure
IdentificationBack Directory
[Name]

Hydroxylamine, O-(carboxymethyl)-
[CAS]

645-88-5
[Synonyms]

AOAA
U-7524
(aminooxy)acetate
Aminoxyacetic acid
Aminooxyacetic Acid
(Carboxymethoxy)amine
2-(Aminooxy)acetic acid
Acetic acid,2-(aminooxy)-
2-(Aminooxy)-acetic acid HCl
O-(Carboxymethyl)hydroxylamine
Aminooxyacetic acid (AOA, AOAA)
Hydroxylamine, O-(carboxymethyl)-
[Molecular Formula]

C2H5NO3
[MDL Number]

MFCD01671589
[MOL File]

645-88-5.mol
[Molecular Weight]

91.07
Chemical PropertiesBack Directory
[Melting point ]

138℃
[Boiling point ]

327℃
[density ]

1.375
[refractive index ]

1.4264 (estimate)
[Fp ]

151℃
[pka]

1.92±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (aminooxy)acetic acid is a member of the class of hydroxylamines that is acetic acid substituted at postion 2 by an aminooxy group. It is a compound which inhibits aminobutyrate aminotransferase activity in vivo, resulting in increased levels of gamma-aminobutyric acid in tissues. It has a role as a nootropic agent, an EC 4.2.1.22 (cystathionine beta-synthase) inhibitor, an EC 2.6.1.19 (4-aminobutyrate--2-oxoglutarate transaminase) inhibitor and an anticonvulsant. It is an amino acid, a member of hydroxylamines and a monocarboxylic acid. It is a conjugate acid of an (aminooxy)acetate.
Safety DataBack Directory
[Toxicity]

LD50 intraperitoneal in mouse: 40mg/kg
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