6-Bromo-N,N-bis(4-methoxybenzyl)-4-methylpyridin-2-amine CAS 1615656-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1615656-13-7
Molecular FormulaC22H23BrN2O2
Molecular Weight427.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-N,N-bis(4-methoxybenzyl)-4-methylpyridin-2-amine CAS 1615656-13-7 chemical structure

Description

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.

6-Bromo-N,N-bis(4-methoxybenzyl)-4-methylpyridin-2-amine (CAS 1615656-13-7) is a high-purity analytical reference standard with the molecular formula C22H23BrN2O2 and a molecular weight of 427.33 g/mol.

Based on its molecular formula C22H23BrN2O2, 6-Bromo-N,N-bis(4-methoxybenzyl)-4-methylpyridin-2-amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 427.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC22H23BrN2O2
Molecular Weight427.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentBr-containing
Nitrogen Atoms2

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