4-Chloro-6-ethyl-2-phenylpyrimidine CAS 89967-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89967-21-5
Molecular FormulaC12H11ClN2
Molecular Weight218.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-6-ethyl-2-phenylpyrimidine CAS 89967-21-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 218.68 g/mol gives 4-Chloro-6-ethyl-2-phenylpyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Chloro-6-ethyl-2-phenylpyrimidine (CAS 89967-21-5), a certified reference material (molecular formula C12H11ClN2, MW 218.68 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 4-Chloro-6-ethyl-2-phenylpyrimidine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 218.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H11ClN2
Molecular Weight218.68 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.)1982
Halogen ContentCl-containing
Nitrogen Atoms2

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