| Identification | Back 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 |
| Hazard Information | Back 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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BOC Sciences
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https://www.bocsci.com |
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