4-Chloro-2-methyl-6-phenylpyrimidine CAS 2915-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2915-15-3
Molecular FormulaC11H9ClN2
Molecular Weight204.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-methyl-6-phenylpyrimidine CAS 2915-15-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.66 g/mol gives 4-Chloro-2-methyl-6-phenylpyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-2-methyl-6-phenylpyrimidine (CAS 2915-15-3), a certified reference material (molecular formula C11H9ClN2, MW 204.66 g/mol) for analytical method development and quality control.

The molecular framework of 4-Chloro-2-methyl-6-phenylpyrimidine (C11H9ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Chloro-2-methyl-6-phenylpyrimidine 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 FormulaC11H9ClN2
Molecular Weight204.66 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentCl-containing
Nitrogen Atoms2

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