2-(3,4-Dimethoxyphenyl)pyridine CAS 79445-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.79445-44-6
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dimethoxyphenyl)pyridine CAS 79445-44-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.25 g/mol gives 2-(3,4-Dimethoxyphenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3,4-Dimethoxyphenyl)pyridine (CAS 79445-44-6), molecular formula C13H13NO2 and molecular weight 215.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3,4-Dimethoxyphenyl)pyridine (C13H13NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(3,4-Dimethoxyphenyl)pyridine 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 FormulaC13H13NO2
Molecular Weight215.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms1

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