N-(2-methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide CAS 1609409-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1609409-45-1
Molecular FormulaC16H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide CAS 1609409-45-1 chemical structure

Description

The occurrence of N-(2-methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide (CAS 1609409-45-1), molecular formula C16H19NOHBr and molecular weight 322.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide (C16H19NOHBr) 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 322.25 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), N-(2-methoxybenzyl)-1-(p-tolyl)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 FormulaC16H19NO HBr
Molecular Weight322.25 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 chloroform, dichloromethane, ethyl acetate, DMSO
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 Atoms1

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