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PEAQX

Chemical Structure : PEAQX

CAS No.: 459836-30-7

PEAQX (NVP-AAM077;NVP-AAM 077)

Catalog No.: PC-42957Not For Human Use, Lab Use Only.

PEAQX (NVP-AAM077) is a potent, selective, NR2A-preferring NMDA receptor antagonist with IC50 of 270 nM (NR1A/2A), >100-fold selectivity over NR1A/2B receptor (IC50=29,600 nM).

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

PEAQX (NVP-AAM077) is a potent, selective, NR2A-preferring NMDA receptor antagonist with IC50 of 270 nM (NR1A/2A), >100-fold selectivity over NR1A/2B receptor (IC50=29,600 nM).
PEAQX (NVP-AAM077) shows high binding affinity for NMDA receptors (IC50=8 nM), induces social facilitation in adolescent male rats (1.25, 3.75mg/kg).
PEAQX (NVP-AAM077) enhances locomotor activity in response to PCP challenge in vivo.

Physicochemical Properties

M.Wt 454.2117
Formula C17H17BrN3O5P
Appearance Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility

10 mM in DMSO

Chemical Name/SMILES

Phosphonic acid, P-[[[(1S)-1-(4-bromophenyl)ethyl]amino](1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]-

References

1. Auberson YP, et al. Bioorg Med Chem Lett. 2002 Apr 8;12(7):1099-102.

2. Anastasio NC, et al. Neuroscience. 2009 Nov 10;163(4):1181-91.

3. Bortolato M, et al. J Neurosci. 2012 Jun 20;32(25):8574-82.

4. Morales M, et al. Psychopharmacology (Berl). 2014 Apr;231(8):1797-807.

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