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Chemical structure of (S)-HexylHIBO

GC10739

(S)-HexylHIBO

Also known as (2S)-2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid

Group I mGlu receptor antagonist

ChemicalCAS334887-48-8MW256.3FormulaC12H20N2O4
CAS number
334887-48-8
Molecular weight
256.3
Formula
C12H20N2O4
Solubility
＜5·13mg/ml in 1eq· NaOH
InChIKey
OKJBLHIYOWSQDJ-VIFPVBQESA-N
Catalogue number
GC10739
Brand
GLPBIO
Computed properties PubChem CID 6604908 · XLogP -0.6 · TPSA 102 Ų · H-bond donors 3
XLogP
-0.6
TPSA
102 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
18

SMILES CCCCCCC1=C(ONC1=O)C[C@@H](C(=O)O)N

Computed descriptors from PubChem (CID 6604908), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.