Setting 
My Cart
Toggle Nav
Close
  • Menu
  • Setting

α-Phenyl-α-(2-pyridyl)acetonitrile

Catalog No.
C3781
The major metabolite of SC 15396, used for studies of gastrin-mediated mechanisms.
Grouped product items
SizePriceStock Qty
100mg
$50.00
In stock
500mg
$108.00
In stock
For scientific research use only and should not be used for diagnostic or medical purposes.

Tel: +1-832-696-8203

Email: [email protected]

Worldwide Distributors

Background

α-Phenyl-α-(2-pyridyl)acetonitrile (CAS No.: 5005-36-7) is a biologically relevant metabolite of the antigastrin compound SC-15396, generated through hepatic metabolism in rat liver homogenate systems, and is therefore primarily classified as a metabolite standard and mechanistic probe in gastrointestinal pharmacology research. As SC-15396 is known to inhibit gastric acid secretion via interference with gastrin-mediated pathways, this metabolite is closely associated with studies of gastrin receptor signaling and downstream regulatory mechanisms governing gastric acid production. Although it is not typically characterized as a direct pharmacological inhibitor, its structural and metabolic relationship to the parent antigastrin compound makes it a valuable tool for elucidating metabolic pathways, receptor interactions, and signal transduction processes involved in gastric secretion. In vitro investigations commonly employ this compound in cell-based assays to explore gastrin receptor activity and related intracellular signaling cascades, with observed biological effects generally assessed in the nanomolar to micromolar range depending on assay sensitivity and experimental design. It is also utilized in metabolic profiling and drug biotransformation studies to better understand the disposition and mechanism of action of antigastrin agents, with experimental concentrations tailored to specific model systems and research objectives.

Chemical Properties

Physical AppearanceA solid
Storage-20°C
M.Wt194.23
Cas No.5005-36-7
FormulaC13H10N2
SynonymsNSC 16276; 2-Pyridylphenylacetonitrile
Solubility≥46.8 mg/mL in DMSO; ≥49 mg/mL in EtOH; insoluble in H2O
Chemical Name2-phenyl-2-(pyridin-2-yl)acetonitrile
Canonical SMILESO=C(CCCC(ON(C(CC1)=O)C1=O)=O)ON2C(CCC2=O)=O
Shipping ConditionSmall Molecules with Blue Ice, Modified Nucleotides with Dry Ice.
General tips We do not recommend long-term storage for the solution, please use it up soon.

User Guide