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111821-58-0

111821-58-0 Structure

111821-58-0 Structure
IdentificationBack Directory
[Name]

(S)-(-)-3-AMINO-1-HYDROXYPYRROLIDIN-2-ONE
[CAS]

111821-58-0
[Synonyms]

(S)-(-)-HA-966
(S) ( ) HA 966,(S)()HA 966
S(-)-HA-966 S(-)-3-AMINO-1-HYDROX
(S)-3-Amino-1-hydroxy-2-pyrrolidinone
(3S)-3-Amino-1-hydroxy-2-pyrrolidinone
(S)-(-)-3-AMINO-1-HYDROXYPYRROLIDIN-2-ONE
(S)-(-)-3-Amino-1-hydroxypyrrolidine-2-one
2-Pyrrolidinone, 3-amino-1-hydroxy-, (3S)-
[Molecular Formula]

C4H8N2O2
[MDL Number]

MFCD00078584
[MOL File]

111821-58-0.mol
[Molecular Weight]

116.12
Chemical PropertiesBack Directory
[Melting point ]

166℃
[Boiling point ]

259℃
[density ]

1.436
[Fp ]

110℃
[storage temp. ]

Store at RT
[form ]

Powder
[pka]

7.19±0.20(Predicted)
[Water Solubility ]

Soluble to 100 mM in water
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

(S)-(-)-HA-966 is an NMDA antagonist/partial agonist and is a potent sedative with ataxic action.
[Biological Activity]

Possesses potent sedative and ataxic action, probably through disruption of striatal dopaminergic mechanisms.
[storage]

Store at RT
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