N-(2-methylbenzyl)-1-(pyridin-4-yl)methanamine CAS 880809-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.880809-54-1
Molecular FormulaC14H16N2
Molecular Weight212.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-methylbenzyl)-1-(pyridin-4-yl)methanamine CAS 880809-54-1 chemical structure

Description

The occurrence of N-(2-methylbenzyl)-1-(pyridin-4-yl)methanamine 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.

N-(2-methylbenzyl)-1-(pyridin-4-yl)methanamine (CAS 880809-54-1), molecular formula C14H16N2 and molecular weight 212.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-methylbenzyl)-1-(pyridin-4-yl)methanamine (C14H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), N-(2-methylbenzyl)-1-(pyridin-4-yl)methanamine 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 FormulaC14H16N2
Molecular Weight212.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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