(3-bromo-4-methoxyphenyl)(phenyl)methanamine hydrochloride CAS 1258639-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1258639-55-2
Molecular FormulaC14H14BrNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-bromo-4-methoxyphenyl)(phenyl)methanamine hydrochloride CAS 1258639-55-2 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.

(3-bromo-4-methoxyphenyl)(phenyl)methanamine hydrochloride (CAS 1258639-55-2) is a high-purity analytical reference standard with the molecular formula C14H14BrNOHCl and a molecular weight of 328.63 g/mol.

The molecular framework of (3-bromo-4-methoxyphenyl)(phenyl)methanamine hydrochloride (C14H14BrNOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H14BrNO HCl
Molecular Weight328.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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