4-Chloro-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one CAS 1472103-36-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1472103-36-8
Molecular FormulaC13H10ClN3O
Molecular Weight259.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one CAS 1472103-36-8 chemical structure

Description

CATO supplies 4-Chloro-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one (CAS 1472103-36-8), a certified reference material (molecular formula C13H10ClN3O, MW 259.69 g/mol) for analytical method development and quality control.

The molecular framework of 4-Chloro-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one (C13H10ClN3O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-Chloro-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one 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 FormulaC13H10ClN3O
Molecular Weight259.69 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.)1992
Halogen ContentCl-containing
Nitrogen Atoms3

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