Basic information Safety Supplier Related

(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE

Basic information Safety Supplier Related

(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE Basic information

Product Name:
(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
Synonyms:
  • (RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE
  • UBP 296
  • 1(2H)-Pyrimidinepropanoic acid, α-amino-3-[(2-carboxyphenyl)methyl]-3,4-dihydro-2,4-dioxo-
CAS:
745055-86-1
MF:
C15H15N3O6
MW:
333.3
Product Categories:
  • Glutamate receptor
Mol File:
Mol File
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(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE Chemical Properties

Melting point:
190.8-191.2 °C (decomp)(Solv: water (7732-18-5))
Boiling point:
603.0±65.0 °C(Predicted)
Density 
1.525±0.06 g/cm3(Predicted)
storage temp. 
Store at RT
solubility 
<3.33mg/ml in 1eq. NaOH; <3.33mg/ml in DMSO
pka
2.12±0.10(Predicted)
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(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONE Usage And Synthesis

Uses

UBP 296 is a novel, potent and selective kainate receptor antagonist.

Definition

ChEBI: 2-[[3-(2-amino-2-carboxyethyl)-2,6-dioxo-1-pyrimidinyl]methyl]benzoic acid is an alpha-amino acid.

Biological Activity

Selective and potent GluR5-subunit containing kainate receptor antagonist (apparent K D = 1.09 mM). Displays ~ 90-fold selectivity over AMPA receptors and recombinant human GluR6- and KA2-containing kainate receptors. Has little or no action at NMDA or group I mGlu receptors. Selectively blocks kainate receptor-mediated LTP induction in rat hippocampal mossy fibres.

storage

Store at RT

(RS)-1-(2-AMINO-2-CARBOXYETHYL)-3-(2-CARBOXYBENZYL)PYRIMIDINE-2,4-DIONESupplier

3B Pharmachem (Wuhan) International Co.,Ltd.
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