(2-Methoxybenzyl)(2-pyridinylmethyl)amine hydrobromide CAS 1609403-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1609403-53-3
Molecular FormulaC14H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxybenzyl)(2-pyridinylmethyl)amine hydrobromide CAS 1609403-53-3 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.

(2-Methoxybenzyl)(2-pyridinylmethyl)amine hydrobromide (CAS 1609403-53-3) is a high-purity analytical reference standard with the molecular formula C14H16N2OHBr and a molecular weight of 309.21 g/mol.

Structurally, (2-Methoxybenzyl)(2-pyridinylmethyl)amine hydrobromide (C14H16N2OHBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 309.21 g/mol, it falls into the moderately-high-molecular-weight range. 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).

CATO manufactures (2-Methoxybenzyl)(2-pyridinylmethyl)amine hydrobromide 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 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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