Molecular structure of (S)-HexylHIBO, CAS Number: 334887-48-8
(S)-HexylHIBO (CAS 334887-48-8)
Alternate Names:
(S)-Hexylhomoibotenic acid
Application:
(S)-HexylHIBO is a group I mGluR antagonist
CAS Number:
334887-48-8
Molecular Weight:
256.3
Molecular Formula:
C12H20N2O4
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.
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SDS & Certificate of Analysis
(S)-HexylHIBO is a group I mGluR antagonist and enantiomer of hexylHIBO (sc-203597). 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.
(S)-HexylHIBO (CAS 334887-48-8) References
1. Madsen, U., et al. 2001. J. Med. Chem. 44: 1051-1059.Inhibitor of:
mGluR-1a, and mGluR-5.Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
(S)-HexylHIBO, 10 mg | sc-203691 | 10 mg | $169.00 | |||
(S)-HexylHIBO, 50 mg | sc-203691A | 50 mg | $793.00 |