HexylHIBO
Modify Date: 2024-01-08 17:45:20
HexylHIBO structure
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Common Name | HexylHIBO | ||
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| CAS Number | 334887-43-3 | Molecular Weight | 256.29800 | |
| Density | 1.176 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H20N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of HexylHIBOHexylHIBO is a potent group I mGluR antagonist with Kbs of 140 and 110 μM at mGlu1a and mGlu5a receptors, respectively. HexylHIBO decreased sEPSC in rat[1]. |
| Name | 2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | HexylHIBO is a potent group I mGluR antagonist with Kbs of 140 and 110 μM at mGlu1a and mGlu5a receptors, respectively. HexylHIBO decreased sEPSC in rat[1]. |
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| Related Catalog | |
| In Vitro | Thus ambient levels of glutamate tonically activate mGluRs and regulate cortical excitability[1]. |
| References |
| Density | 1.176 g/cm3 |
|---|---|
| Molecular Formula | C12H20N2O4 |
| Molecular Weight | 256.29800 |
| Exact Mass | 256.14200 |
| PSA | 109.32000 |
| LogP | 1.74540 |
| hexylhibo |