Identification | Back 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 Properties | Back 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) | [color ]
Off-white to light yellow | [Water Solubility ]
Soluble to 100 mM in water |
Hazard Information | Back 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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Company Name: |
BOC Sciences
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Tel: |
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Website: |
https://www.bocsci.com |
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