(2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone CAS 1319196-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1319196-90-1
Molecular FormulaC16H12BrNO
Molecular Weight314.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone CAS 1319196-90-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.18 g/mol gives (2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone (CAS 1319196-90-1), molecular formula C16H12BrNO and molecular weight 314.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12BrNO, (2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone contains a nitrogen-containing heterocyclic scaffold, 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 314.18 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.

CATO manufactures (2-Bromo-3-methylphenyl)(1H-indol-1-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H12BrNO
Molecular Weight314.18 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1

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Why CATO?