6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol CAS 2514946-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2514946-77-9
Molecular FormulaC15H10ClN3O
Molecular Weight283.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol CAS 2514946-77-9 chemical structure

Description

Based on its molecular formula C15H10ClN3O, 6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 283.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies 6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol (CAS 2514946-77-9), a certified reference material (molecular formula C15H10ClN3O, MW 283.71 g/mol) for analytical method development and quality control.

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.

CATO manufactures 6-(4-Chlorophenyl)-2-(pyridin-3-yl)pyrimidin-4-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H10ClN3O
Molecular Weight283.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentCl-containing
Nitrogen Atoms3

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