A9111

(±)-AMPA hydrobromide

≥98% (HPLC)

• Sinónimos: (±)-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid hydrobromide
• Fórmula empírica (notación de Hill): C₇H₁₀N₂O₄ · HBr
• Número de CAS: 171259-81-7
• Peso molecular: 267.08
• MDL number: MFCD00055183
• UNSPSC Code: 12352200
• PubChem Substance ID: 329771033
• NACRES: NA.77

Propiedades

• assay: ≥98% (HPLC)
• form: powder
• storage condition: desiccated
• color: off-white to light tan
• solubility: H₂O: ≥10 mg/mL
• storage temp.: 2-8°C
• SMILES string: Br.Cc1onc(O)c1CC(N)C(O)=O
• InChI: 1S/C7H10N2O4.BrH/c1-3-4(6(10)9-13-3)2-5(8)7(11)12;/h5H,2,8H2,1H3,(H,9,10)(H,11,12);1H
• InChI key: KUAHVIUZGLGASU-UHFFFAOYSA-N

Descripción

Biochem/physiol Actions

(±)-AMPA is a potent excitatory amino acid that interacts selectively with central AMPA/kainate receptors.

Features and Benefits

This compound is a featured product for Neuroscience research. Click here to discover more featured Neuroscience products. Learn more about bioactive small molecules for other areas of research at sigma.com/discover-bsm.

This compound is featured on the Glutamate Receptors (Ion Channel Family) page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Información de seguridad

• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable