N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine CAS 875005-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.875005-79-1
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine CAS 875005-79-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.19 g/mol gives N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine (CAS 875005-79-1), molecular formula C14H15BrN2O and molecular weight 307.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, N-(5-bromo-2-methoxybenzyl)-1-(pyridin-3-yl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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