N-(2-(Imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-2-carboxamide CAS 1788561-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1788561-73-8
Molecular FormulaC18H13N5O
Molecular Weight315.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-2-carboxamide CAS 1788561-73-8 chemical structure

Description

As a certified reference material (CRM), N-(2-(Imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-2-carboxamide 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.

N-(2-(Imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-2-carboxamide (CAS 1788561-73-8), molecular formula C18H13N5O and molecular weight 315.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-(Imidazo[1,2-a]pyridin-2-yl)phenyl)pyrimidine-2-carboxamide (C18H13N5O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 315.33 g/mol, it falls into the moderately-high-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC18H13N5O
Molecular Weight315.33 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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