(3-Bromothiophen-2-yl)(2-chlorophenyl)methanone CAS 887573-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.887573-01-5
Molecular FormulaC11H6BrClOS
Molecular Weight301.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Bromothiophen-2-yl)(2-chlorophenyl)methanone CAS 887573-01-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-Bromothiophen-2-yl)(2-chlorophenyl)methanone.

(3-Bromothiophen-2-yl)(2-chlorophenyl)methanone (CAS 887573-01-5), molecular formula C11H6BrClOS and molecular weight 301.59 g/mol, is a CATO reference standard with documented purity and traceability.

(3-Bromothiophen-2-yl)(2-chlorophenyl)methanone (C11H6BrClOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (3-Bromothiophen-2-yl)(2-chlorophenyl)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 FormulaC11H6BrClOS
Molecular Weight301.59 g/mol
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl/Br-containing
Sulfur Atoms1

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