(S)-HEXYLHIBO
- CAS NO.：334887-48-8
- Empirical Formula: C12H20N2O4
- Molecular Weight: 256.3
- MDL number: MFCD06410989
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 16:48:35
What is (S)-HEXYLHIBO?
The Uses of (S)-HEXYLHIBO
(S)-HexylHIBO is a group I mGluR antagonist.
What are the applications of Application
(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 ).
Properties of (S)-HEXYLHIBO
| 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) |
Safety information for (S)-HEXYLHIBO
Computed Descriptors for (S)-HEXYLHIBO
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