4,4'-(Pyridine-2,6-diyl)dibenzaldehyde CAS 509078-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.509078-07-3
Molecular FormulaC19H13NO2
Molecular Weight287.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Pyridine-2,6-diyl)dibenzaldehyde CAS 509078-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.31 g/mol gives 4,4'-(Pyridine-2,6-diyl)dibenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4'-(Pyridine-2,6-diyl)dibenzaldehyde (CAS 509078-07-3), molecular formula C19H13NO2 and molecular weight 287.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4,4'-(Pyridine-2,6-diyl)dibenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4,4'-(Pyridine-2,6-diyl)dibenzaldehyde 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 FormulaC19H13NO2
Molecular Weight287.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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