Chemical Structure : PEAQX tetrasodium hydrate
CAS No.: 2102348-87-6
Catalog No.: PC-42958Not 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).
Packing | Price | Stock | Quantity |
---|---|---|---|
5 mg | $118 | In stock | |
10 mg | $188 | In stock | |
25 mg | $298 | In stock | |
50 mg | $498 | In stock | |
100 mg | Get quote |
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PEAQX tetrasodium hydrate (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.
M.Wt | 560.1544 | |
Formula | C17H15BrN3Na4O6P | |
Appearance | Solid | |
Storage |
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Solubility |
H2O: 25.5 mg/mL |
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Chemical Name/SMILES |
sodium ((((S)-1-(4-bromophenyl)ethyl)amino)(2,3-dioxidoquinoxalin-5-yl)methyl)phosphonate hydrate |
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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