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Chemical structure of (R)-AMPA

GC11071

(R)-AMPA

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

inactive enantiomer of AMPA

ChemicalCAS83654-13-1MW186.17FormulaC7H10N2O4
CAS number
83654-13-1
Molecular weight
186.17
Formula
C7H10N2O4
Solubility
＜1·86mg/ml in Water
InChIKey
UUDAMDVQRQNNHZ-RXMQYKEDSA-N
Catalogue number
GC11071
Brand
GLPBIO
Computed properties PubChem CID 6604707 · XLogP -3.2 · TPSA 102 Ų · H-bond donors 3
XLogP
-3.2
TPSA
102 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
13

SMILES CC1=C(C(=O)NO1)C[C@H](C(=O)O)N

Computed descriptors from PubChem (CID 6604707), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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