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Neuroscience Neurotransmitter Transporters Glutamate

UBP141, GluN2D antagonist (ab120193)

Price and availability

70 358 ₸

Availability

Order now and get it on Thursday February 25, 2021

Key features and details

  • GluN2D (formerly NR2D) antagonist, with some subunit selectivity
  • CAS Number: 344768-30-5
  • Purity: > 98%
  • Soluble in 2 eq. NaOH to 50 mM (with warming)
  • Form / State: Solid
  • Source: Synthetic

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Overview

  • Product name

    UBP141, GluN2D antagonist
  • Description

    GluN2D (formerly NR2D) antagonist, with some subunit selectivity
  • Biological description

    GluN2D (formerly NR2D) antagonist, displaying modest GluN2 (NR2) subunit selectivity. Shows 7-fold selectivity for GluN2D (NR2D)-containing NMDA receptors vs. GluN2B (NR2B) and 5-fold selectivity over GluN2A (NR2A ) but does not discriminate between GluN2C (NR2C) and GluN2D (NR2D). Ki values are 22 (NR1/2A), 17.2 (NR1/2B), 5.24 (NR1/2C) and 2.36 μM (NR1/2D).

  • Purity

    > 98%
  • CAS Number

    344768-30-5
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    (2R*,3S*)-1-(Phenanthrenyl-3-carbonyl)piperazine-2,3-dicarboxylic acid
  • Molecular weight

    378.38
  • Molecular formula

    C21H18N2O5
  • PubChem identifier

    85055269
  • Storage instructions

    Store at +4°C. Store under desiccating conditions. The product can be stored for up to 12 months.
  • Solubility overview

    Soluble in 2 eq. NaOH to 50 mM (with warming)
  • Handling

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

  • SMILES

    O=C(c1cc2c3ccccc3ccc2cc1)N4CCNC(C(=O)O)C4C(=O)O
  • Source

    Synthetic

  • Research areas

    • Neuroscience
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