7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine CAS 622402-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.622402-28-2
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine CAS 622402-28-2 chemical structure

Description

The occurrence of 7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine (CAS 622402-28-2), molecular formula C18H13N3 and molecular weight 271.32 g/mol, is a CATO reference standard with documented purity and traceability.

7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine (C18H13N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7-Phenyl-3-(pyridin-4-yl)imidazo[1,2-a]pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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