1-(2-Chloro-6-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde CAS 952183-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.952183-37-8
Molecular FormulaC13H9ClFNO2
Molecular Weight265.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chloro-6-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde CAS 952183-37-8 chemical structure

Description

CATO supplies 1-(2-Chloro-6-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde (CAS 952183-37-8), a certified reference material (molecular formula C13H9ClFNO2, MW 265.67 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Chloro-6-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde (C13H9ClFNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 1-(2-Chloro-6-fluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde 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 FormulaC13H9ClFNO2
Molecular Weight265.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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