N-(2,3-dimethoxybenzyl)-1-(pyridin-2-yl)methanamine CAS 418775-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.418775-54-9
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,3-dimethoxybenzyl)-1-(pyridin-2-yl)methanamine CAS 418775-54-9 chemical structure

Description

As a certified reference material (CRM), N-(2,3-dimethoxybenzyl)-1-(pyridin-2-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.

N-(2,3-dimethoxybenzyl)-1-(pyridin-2-yl)methanamine (CAS 418775-54-9), molecular formula C15H18N2O2 and molecular weight 258.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H18N2O2, N-(2,3-dimethoxybenzyl)-1-(pyridin-2-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)2025
Nitrogen Atoms2

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