6-(4-Bromophenyl)-2-methylpyridine-3-carbaldehyde CAS 1242015-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1242015-22-0
Molecular FormulaC13H10BrNO
Molecular Weight276.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Bromophenyl)-2-methylpyridine-3-carbaldehyde CAS 1242015-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.13 g/mol gives 6-(4-Bromophenyl)-2-methylpyridine-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(4-Bromophenyl)-2-methylpyridine-3-carbaldehyde (CAS 1242015-22-0) is a high-purity analytical reference standard with the molecular formula C13H10BrNO and a molecular weight of 276.13 g/mol.

6-(4-Bromophenyl)-2-methylpyridine-3-carbaldehyde (C13H10BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC13H10BrNO
Molecular Weight276.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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