Identification | Back Directory | [Name]
UBP310 | [CAS]
902464-46-4 | [Synonyms]
UBP310 (S)-1-(2-Amino-2-carboxyethyl)-3-(2-carboxy-thiophene-3-yl-methyl)-5-methylpyrimidine-2,4-dione | [Molecular Formula]
C14H14N3O6S+ | [MDL Number]
MFCD12195835 | [MOL File]
902464-46-4.mol | [Molecular Weight]
352.342 |
Chemical Properties | Back Directory | [Melting point ]
226-228 °C (decomp)(Solv: water (7732-18-5)) | [Boiling point ]
615.2±65.0 °C(Predicted) | [density ]
1.564±0.06 g/cm3(Predicted) | [storage temp. ]
Store at +4°C | [solubility ]
DMSO: Slightly Soluble | [form ]
A crystalline solid | [pka]
2.12±0.10(Predicted) | [color ]
White to off-white |
Hazard Information | Back Directory | [Description]
UBP 310 is an antagonist of ionotropic glutamate receptor 5 (GluR5 or GluK1; Kd = 130 nM). It less potently binds GluR2 (GluA2) and GluR6 (GluK2; Kds = 106 and 1,626 μM, respectively). UBP 310 is inactive at metabotropic GluR group I and NMDA receptors. | [Uses]
UBP 310 is a GLUK5 kainate receptor antagonist. | [storage]
Store at -20°C |
|
Company Name: |
BOC Sciences
|
Tel: |
|
Website: |
https://www.bocsci.com |
|