N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide CAS 1609407-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1609407-50-2
Molecular FormulaC14H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide CAS 1609407-50-2 chemical structure

Description

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.

N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide (CAS 1609407-50-2), molecular formula C14H16N2OHBr and molecular weight 309.21 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide (C14H16N2OHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide 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 FormulaC14H16N2O HBr
Molecular Weight309.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms2

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