Fig. 1 · Structure

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NMDAR antagonist 1

iGluR Antagonist

NMDAR Antagonist 1 is a selective antagonist of the NR2B subunit of the N-Methyl-D-Aspartate receptor (NMDAR). This compound demonstrates significant inhibitory activity, making it valuable for research into neurological disorders linked to NMDA receptor dysregulation. Its oral bioavailability facilitates in vivo applications, enhancing the potential for therapeutic exploration in conditions such as pain, depression, and neurodegeneration.

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Specifications

Manufacturer Adooq Bioscience
Actions Antagonist
CAS Number 2220162-06-9
Applications iGluR Antagonist
Formula C20H20BrN3O2
Molecular Weight 414.30
SMILES
O=C(NCCC1=CC=C(O)C=C1)[C@@H]2CCC3=NC4=CC=C(Br)C=C4CN32

Storage & Solubility

In Vitro Solubility

Reported Solubility

No reported solubility data are available for this product.

Preparing Stock Solutions

Stock preparation is unavailable for this product molecular weight.

Calculated stock concentrations do not establish solvent solubility. Refer to the reported solubility data for experimental guidance.

Storage

Store powder at -20°C, keep desiccated.
In powder form, the chemical is stable for 36 months.
In solution, store at -20°C and use within 1 month to prevent loss of potency. Aliquot to avoid multiple freeze/thaw cycles.

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