(r,s)-2-Amino-3-[3-(carboxymethoxy)-5-methyl-isoxazol-4 -yl]-propionic Acid Sesquihydrate

Base Information

• Chemical Name: (r,s)-2-Amino-3-[3-(carboxymethoxy)-5-methyl-isoxazol-4 -yl]-propionic Acid Sesquihydrate
• CAS No.: 209977-56-0
• Molecular Formula: C9H12N2O6?1.5H2O
• Molecular Weight: 542.4486
• Mol file: 209977-56-0.mol

Synonyms:(+/-)-2-Amino-3-[3-(carboxymethoxy)-5-methylisoxazol-4-yl]propanoic acid sesquihydrate;α-AMino-3-(carboxyMethoxy)-5-Methyl-4-isoxazolepropanoic Acid Hydrate (2:3);2-Amino-3-[3-(carboxymethoxy)-5-methylisoxazol-4-yl]propionic acid sesquihydrate, 2-Amino-3-[3-(carboxymethoxy)-5-methyl-1,2-oxazol-4-yl]propanoic acid sesquihydrate

Chemical Property of (r,s)-2-Amino-3-[3-(carboxymethoxy)-5-methyl-isoxazol-4 -yl]-propionic Acid Sesquihydrate

Chemical Property:

• Melting Point: 230°C dec.
• PSA: 299.45000
• LogP: 0.00930
• Storage Temp.: Hygroscopic, -20?C Freezer, Under Inert Atmosphere

Purity/Quality:

99% ^*data from raw suppliers

(r,s)-2-Amino-3-[3-(carboxymethoxy)-5-methyl-isoxazol-4-yl]propionicAcidSesquihydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: A selective inhibitor of [3H]-AMPA binding in rat brain membranes. AMOA shows little affinity for [3H]-kainate binding sites or other sites on the NMDA receptor-channel complex, as represented by binding of [3H]-CPP, [3H]-gly or [3H]-MK-801. AMOA also selectively antagonizes AMPA-induced responses in rat cortical wedge preparations relative to kainate-, quisqualate- and NMDA-induced responses.