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ChemicalBook--->CAS DataBase List--->334887-48-8

334887-48-8

334887-48-8 Structure

334887-48-8 Structure
IdentificationBack Directory
[Name]

(S)-HEXYLHIBO
[CAS]

334887-48-8
[Synonyms]

(S)-HEXYLHIBO
(aS)-a-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid
(αS)-α-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid
(AS)-ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID
(S)-2-Amino-3-(4-hexyl-3-oxo-2,3-dihydroisoxazol-5-yl)propanoic acid
(ALPHAS)-ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID
[Molecular Formula]

C12H20N2O4
[MDL Number]

MFCD06410989
[MOL File]

334887-48-8.mol
[Molecular Weight]

256.3
Chemical PropertiesBack Directory
[storage temp. ]

Store at RT
Hazard InformationBack Directory
[Uses]

(S)-HexylHIBO is a group I mGluR antagonist.
[Biological Activity]

Group I mGlu receptor antagonist (K b values are 30 and 61 μ M at mGlu 1a and mGlu 5a receptors respectively). Enantiomer of hexylHIBO (a-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid ).
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