N-(2-(pyridin-4-yl)pyrimidin-4-yl)cyclopropanecarboxamide CAS 866143-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866143-38-6
Molecular FormulaC13H12N4O
Molecular Weight240.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(pyridin-4-yl)pyrimidin-4-yl)cyclopropanecarboxamide CAS 866143-38-6 chemical structure

Description

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.

N-(2-(pyridin-4-yl)pyrimidin-4-yl)cyclopropanecarboxamide (CAS 866143-38-6), molecular formula C13H12N4O and molecular weight 240.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-(pyridin-4-yl)pyrimidin-4-yl)cyclopropanecarboxamide (C13H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 240.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), N-(2-(pyridin-4-yl)pyrimidin-4-yl)cyclopropanecarboxamide 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 FormulaC13H12N4O
Molecular Weight240.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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