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

CAS: 1219376-36-9

Ref. TR-A611502

1mg
951.00 €
5mg
3,600.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(R,S)-Alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic Acid-13C2,15N
Controlled Product
Synonyms:
  • D,L-a-Amino-3-hydroxy-5-methylisoxazole-4-propionic Acid-13C2,15N
  • AMPA-13C2,15N
  • D,L-a-Amino-3-hydroxy-5-methylisoxazole-4-propionic Acid-13C2,15N
  • ?-Amino-3-hydroxy-5-methylisoxazole-4-propionic ?cid-13C2,15N
Description:

Applications A potent and selective agonist of the putative, excitatory neurotransmitter L-glutamic acid. AMPA does not interfere with binding sites for kainic acid in vitro, and AMPA- induced neuronal excitation is not significantly affected by NMDA antagonists.
References Krogsgaard-Larsen, et al.: Nature, 284, 64 (1980), Honore, T., et al.: J. Neurochem., 38, 173 (1982), MacDonald, J.F., et al.: Science, 253, 1132 (1991)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
189.14
Formula:
C513C2H10N15NO4
Color/Form:
Neat
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:
InChIKey=UUDAMDVQRQNNHZ-QIOHBQFSSA-N
SMILES:
Cc1onc(O)c1C[13CH]([15NH2])[13C](=O)O
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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