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(S)-HEXYLHIBO manufacturers
- (S)-HexylHIBO
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- $1520.00
-
2026-04-20
- CAS:334887-48-8
- Purity:
- Supply Ability: 10g
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| | (S)-HEXYLHIBO Basic information |
| Product Name: | (S)-HEXYLHIBO | | Synonyms: | (AS)-ALPHA-AMINO-4-HEXYL-2,3-DIHYDRO-3-OXO-5-ISOXAZOLEPROPANOIC ACID;(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;(ALPHAS)-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;(S)HexylHIBO,(S) HexylHIBO;5-Isoxazolepropanoic acid, α-amino-4-hexyl-2,3-dihydro-3-oxo-, (αS)- | | CAS: | 334887-48-8 | | MF: | C12H20N2O4 | | MW: | 256.3 | | EINECS: | | | Product Categories: | Glutamate receptor | | Mol File: | 334887-48-8.mol |  |
| | (S)-HEXYLHIBO Chemical Properties |
| Melting point | 212-220 °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) |
| | (S)-HEXYLHIBO Usage And Synthesis |
| 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 ). |
| | (S)-HEXYLHIBO Preparation Products And Raw materials |
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