2-(5-(Aminomethyl)pyridin-3-yl)benzonitrile CAS 1346691-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1346691-55-1
Molecular FormulaC13H11N3
Molecular Weight209.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-(Aminomethyl)pyridin-3-yl)benzonitrile CAS 1346691-55-1 chemical structure

Description

The occurrence of 2-(5-(Aminomethyl)pyridin-3-yl)benzonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(5-(Aminomethyl)pyridin-3-yl)benzonitrile (CAS 1346691-55-1), a certified reference material (molecular formula C13H11N3, MW 209.25 g/mol) for analytical method development and quality control.

2-(5-(Aminomethyl)pyridin-3-yl)benzonitrile (C13H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(5-(Aminomethyl)pyridin-3-yl)benzonitrile 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 FormulaC13H11N3
Molecular Weight209.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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