N-(3,4-Dimethoxybenzyl)pyridin-2-amine CAS 61893-82-1

Purity 97%+In StockPharmaceutical Standards
CAS No.61893-82-1
Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-Dimethoxybenzyl)pyridin-2-amine CAS 61893-82-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 189.17 g/mol gives N-(3,4-Dimethoxybenzyl)pyridin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3,4-Dimethoxybenzyl)pyridin-2-amine (CAS 61893-82-1), molecular formula C10H7NO3 and molecular weight 189.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(3,4-Dimethoxybenzyl)pyridin-2-amine (C10H7NO3) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-(3,4-Dimethoxybenzyl)pyridin-2-amine 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 FormulaC10H7NO3
Molecular Weight189.17 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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