2-chloro-4-ethynyl-pyrimidine CAS 37968-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.37968-69-7
Molecular FormulaC6H9ClN2
Molecular Weight144.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-4-ethynyl-pyrimidine CAS 37968-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 144.60 g/mol gives 2-chloro-4-ethynyl-pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-chloro-4-ethynyl-pyrimidine (CAS 37968-69-7), molecular formula C6H9ClN2 and molecular weight 144.60 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-chloro-4-ethynyl-pyrimidine (C6H9ClN2) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 2-chloro-4-ethynyl-pyrimidine 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 FormulaC6H9ClN2
Molecular Weight144.60 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Halogen ContentCl-containing
Nitrogen Atoms2

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