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(S)-HexylHIBO

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Formula: C12H20 N2 O4
CAS: 334887-48-8
search Element: hexylhibo
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Identification

Structural Formula
(S)-HexylHIBO
CAS:
334887-48-8
EINECS:
Molecular Formula:
C12H20 N2 O4
MDL:
SMILES:
CCCCCCC1=C(ONC1=O)C[C@@H](C(=O)O)N
Synonym:
(s)-hexylhibo ; (αs)-α-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid ; 5-isoxazolepropanoicacid, a-amino-4-hexyl-2,3-dihydro-3-oxo-,(as)- ; (as)-a-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoicacid ; (as)-alpha-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid ; (alphas)-alpha-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid


Description

(S)-HexylHIBO is a group I mGluR antagonist and enantiomer of hexylHIBO. Metabotropic glutamate receptors (mGluR) are divided into three groups; group I, group II, and group III. Group I (mGluR-1 and mGluR-5) receptors are coupled to Gq/11 and are activators of phospholipase C. (S)-HexylHIBO is a group I mGluR antagonist which include metabotropic glutamate receptor subtypes mGluR-1 and mGluR-5.


Suppliers

Santa Cruz Biotechnology, Inc.
203691
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CAS equal suppliers

(aS)-alpha-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid
Haihang Industry Co., Ltd.
HI1237637128

Prices & Availability




Data is processed


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Properties for (S)-HexylHIBO

Molecular Weight:
256.3 g·mol−1
Solubility:
Soluble to 20 mM in 1eq. NaOH
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Safety & Transport Information

Storage temperature :
Store at RT
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Alternative Distributors of [(S)-HexylHIBO]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences

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Downloads

Mol File:
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MSDS:
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