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NP10679

Chemical Structure : NP10679

CAS No.: 2914889-88-4

NP10679 (NP 10679)

Catalog No.: PC-72104Not For Human Use, Lab Use Only.

NP10679 (NP 10679) is a potent, orally active, NMDA receptor subunit 2B (GluN2B)-selective inhibitor of NMDA receptor with IC50 of 23 nM, with no significant effect on GluN2A/C/D (IC50>100 uM).

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Purity & Documentation Purity: >98% (HPLC)

Biological Activity

NP10679 (NP 10679) is a potent, orally active, NMDA receptor subunit 2B (GluN2B)-selective inhibitor of NMDA receptor with IC50 of 23 nM, with no significant effect on GluN2A/C/D (IC50>100 uM).
NP10679 demonstrates high pH sensitivity, NP10679 exhibits both a potent IC50 at pH 6.9 of 23 nM with a ratio of IC50 at pH 7.6 to that at pH 6.9 (referred to as pH Boost) of 6.2 fold.
NP10679 reduced infarct volume n a dose-dependent manner with an ED50 of 1 mg/kg IP dose and a maximum infarct volume reduction of 52% in MCAo experiments.
NP10679 perturbed motor coordination or function in mice.

Physicochemical Properties

M.Wt 449.474
Formula C23H26F3N3O3
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 (4.5 mg/mL)

Chemical Name/SMILES

(R)-6-(2-Hydroxy-3-(4-(4-(trifluoromethyl)phenyl)piperazin-1-yl)propoxy)-3,4-dihydroquinolin-2(1H)-one

References

1. Scott J Myers, et al. J Pharmacol Exp Ther. 2021 Oct;379(1):41-52.

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