2-chloro-1-(2,5-dibromothien-3-yl)ethanone CAS 69746-86-7

Purity 97%+In StockPharmaceutical Standards
CAS No.69746-86-7
Molecular FormulaC6H3Br2ClOS
Molecular Weight318.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-1-(2,5-dibromothien-3-yl)ethanone CAS 69746-86-7 chemical structure

Description

The occurrence of 2-chloro-1-(2,5-dibromothien-3-yl)ethanone is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-chloro-1-(2,5-dibromothien-3-yl)ethanone (CAS 69746-86-7), a certified reference material (molecular formula C6H3Br2ClOS, MW 318.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H3Br2ClOS, 2-chloro-1-(2,5-dibromothien-3-yl)ethanone contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC6H3Br2ClOS
Molecular Weight318.41 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl/Br-containing
Sulfur Atoms1

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