3-Methyl-N-(2-(pyridin-3-yl)pyrimidin-4-yl)benzamide CAS 478046-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.478046-52-5
Molecular FormulaC17H14N4O
Molecular Weight290.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-N-(2-(pyridin-3-yl)pyrimidin-4-yl)benzamide CAS 478046-52-5 chemical structure

Description

The occurrence of 3-Methyl-N-(2-(pyridin-3-yl)pyrimidin-4-yl)benzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Methyl-N-(2-(pyridin-3-yl)pyrimidin-4-yl)benzamide (CAS 478046-52-5), molecular formula C17H14N4O and molecular weight 290.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H14N4O, 3-Methyl-N-(2-(pyridin-3-yl)pyrimidin-4-yl)benzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-Methyl-N-(2-(pyridin-3-yl)pyrimidin-4-yl)benzamide 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 FormulaC17H14N4O
Molecular Weight290.32 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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