Description: Endogenous, non-selective agonist. Less active enantiomer
Chemical Name: (R)-1-Aminopropane-1,3-dicarboxylic acid
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
Excitatory amino acid acting at NMDA receptors; less active than the L-isomer, L-glutamic acid (Cat. No. 0218).
Technical Data
M. Wt
147.13
Formula
C5H9NO4
Storage
Store at RT
CAS Number
6893-26-1
PubChem ID
23327
InChI Key
WHUUTDBJXJRKMK-GSVOUGTGSA-N
Smiles
N[C@@]([H])([C@](O)=O)CCC(O)=O
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solubility
Soluble to 100 mM in 1eq. NaOH
Preparing Stock Solutions
The following data is based on the product molecular weight 147.13. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
6.8 mL
33.98 mL
67.97 mL
5 mM
1.36 mL
6.8 mL
13.59 mL
10 mM
0.68 mL
3.4 mL
6.8 mL
50 mM
0.14 mL
0.68 mL
1.36 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
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References
References are publications that support the products' biological activity.
Olvermanet al (1988) Structure/activity relations of N-methyl-D-aspartate receptor ligands as studied by their inhibition of [3H]-D-2-amino-5-phosphonopentanoic acid binding in rat brain membranes. Neuroscience 26 17 PMID: 2901691
Watkins
(1986) Twenty five years of excitatory amino acid research. Excitatory Amino Acids. Eds. Roberts et al. Macmil p1-39 PMID: