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(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-[13C2,15N]

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General Information
Catalog: BLP-006129
CAS: 1219376-36-9
Molecular Formula: C5[13C]2H10[15N]NO4
Molecular Weight: 189.14
Chemical Structure
(R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-[13C2,15N]
Description (R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-[13C2,15N] is the labelled analogue of (RS)-AMPA, which has been found to be a definitive agonist of the AMPA glutamatergic ionotropic receptor.
Synonyms (R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid-13C2,15N; AMPA-13C2,15N; D,L-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic Acid-13C2,15N; γ-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid-13C2,15N; (RS)-AMPA-13C2,15N
IUPAC Name 2-(15N)azanyl-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)(1,2-13C2)propanoic acid
Related CAS 74341-63-2 (unlabelled) 171259-81-7 (unlabelled hydrobromide)
Canonical SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N
InChI InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/i5+1,7+1,8+1
InChI Key UUDAMDVQRQNNHZ-QIOHBQFSSA-N
Melting Point >210°C (dec.)
Purity 96%; 99% atom 13C, 99% atom 15N
Solubility Very slightly soluble in Water (Heated)
Appearance Brown to Dark Brown Solid
Storage Store at -20°C
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