2-Bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one CAS 843620-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.843620-91-7
Molecular FormulaC13H14BrNO
Molecular Weight280.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one CAS 843620-91-7 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.

CATO supplies 2-Bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one (CAS 843620-91-7), a certified reference material (molecular formula C13H14BrNO, MW 280.16 g/mol) for analytical method development and quality control.

The molecular framework of 2-Bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one (C13H14BrNO) 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.

CATO manufactures 2-Bromo-1-(2,6-dimethyl-1H-indol-3-yl)propan-1-one 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 FormulaC13H14BrNO
Molecular Weight280.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1

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