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ChemicalBook--->CAS DataBase List--->334887-43-3

334887-43-3

334887-43-3 Structure

334887-43-3 Structure
IdentificationBack Directory
[Name]

ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID
[CAS]

334887-43-3
[Synonyms]

HEXYLHIBO
(RS)-Hexyl HIBO
Hexylhomoibotenic acid
2-AMINO-3-(4-HEXYL-3-OXO-1,2-OXAZOL-5-YL)PROPANOIC ACID
α-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid
a-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid
5-Isoxazolepropanoic acid, α-amino-4-hexyl-2,3-dihydro-3-oxo-
ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID
[Molecular Formula]

C12H20N2O4
[MDL Number]

MFCD06798311
[MOL File]

334887-43-3.mol
[Molecular Weight]

256.3
Chemical PropertiesBack Directory
[Melting point ]

207-219 °C (decomp)
[density ]

1.176±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

Soluble to 20 mM in 1eq. NaOH
[form ]

Powder
[pka]

2.26±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

HexylHIBO is a group I mGluR antagonist.
[Biological Activity]

Group I mGlu receptor antagonist (K b values are 140 and 110 μ M at mGlu 1a and mGlu 5a receptors respectively). Decreases sEPSCs in rat pyramidal neurons in vitro .
[storage]

Store at RT
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