Uridine 5'-diphosphoglucose disodium salt

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Selleck Chemicals

SKU:S3216-5MG

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Uridine 5'-diphosphoglucose disodium salt is an agonist of P2 Receptors used in studies of Immune Signaling and GPCR Signaling. In practice, this places the compound in experiments that measure cytokine-mediated signaling and inflammatory effector responses and receptor-driven second-messenger signaling and desensitization dynamics in inflammation, metabolism, and neuroscience models.

By activating P2 Receptors, Uridine 5'-diphosphoglucose disodium salt can be used to examine cytokine-mediated signaling and inflammatory effector responses and receptor-driven second-messenger signaling and desensitization dynamics. The gpcr annotation adds relevance to GPCR pharmacology, ligand-binding, and signaling assays, together with downstream-response mapping in the same experimental setting. In inflammation, metabolism, and neuroscience models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Target-focused assays involving P2 Receptors
  • Pathway perturbation studies connected to Immune Signaling and GPCR Signaling
  • Agonist-response and downstream signaling studies
  • GPCR pharmacology, ligand-binding, and signaling assays

Overall, Uridine 5'-diphosphoglucose disodium salt is appropriate when a defined chemical perturbant is needed to connect P2 Receptors with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in inflammation, metabolism, and neuroscience models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
P2 Receptors
Target Class:
GPCR
Pathways:
Immune Signaling • GPCR Signaling
Research Area:
Inflammation • Metabolism • Neuroscience
CAS No.:
28053-08-9
Molecular Weight:
610.27
Formula:
C₁₅H₂₂N₂Na₂O₁₇P₂
SMILES:
OCC1OC(O[P](=O)(O[Na])O[P](=O)(O[Na])OCC2OC(C(O)C2O)N3C=CC(=O)NC3=O)C(O)C(O)C1O
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
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