4-chloro-6-(2-tetrahydropyran-4-ylethynyl)pyrido[2,3-d]pyrimidine CAS 2587541-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2587541-44-2
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-chloro-6-(2-tetrahydropyran-4-ylethynyl)pyrido[2,3-d]pyrimidine CAS 2587541-44-2 chemical structure

Description

CATO supplies 4-chloro-6-(2-tetrahydropyran-4-ylethynyl)pyrido[2,3-d]pyrimidine (CAS 2587541-44-2), a certified reference material (molecular formula C14H12ClN3O, MW 273.72 g/mol) for analytical method development and quality control.

The molecular framework of 4-chloro-6-(2-tetrahydropyran-4-ylethynyl)pyrido[2,3-d]pyrimidine (C14H12ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 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).

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), 4-chloro-6-(2-tetrahydropyran-4-ylethynyl)pyrido[2,3-d]pyrimidine 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 FormulaC14H12ClN3O
Molecular Weight273.72 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentCl-containing
Nitrogen Atoms3

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