(2-Bromophenyl)(6-methylpyridin-3-yl)methanone CAS 1187168-68-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1187168-68-8
Molecular FormulaC13H10BrNO
Molecular Weight276.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromophenyl)(6-methylpyridin-3-yl)methanone CAS 1187168-68-8 chemical structure

Description

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

(2-Bromophenyl)(6-methylpyridin-3-yl)methanone (CAS 1187168-68-8), molecular formula C13H10BrNO and molecular weight 276.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Bromophenyl)(6-methylpyridin-3-yl)methanone (C13H10BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)1989
Halogen ContentBr-containing
Nitrogen Atoms1

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