N-(2-Bromo-4,6-difluorophenyl)-2-(thiophen-2-yl)acetamide CAS 895372-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.895372-47-1
Molecular FormulaC12H8BrF2NOS
Molecular Weight332.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromo-4,6-difluorophenyl)-2-(thiophen-2-yl)acetamide CAS 895372-47-1 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.

N-(2-Bromo-4,6-difluorophenyl)-2-(thiophen-2-yl)acetamide (CAS 895372-47-1), molecular formula C12H8BrF2NOS and molecular weight 332.16 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2-Bromo-4,6-difluorophenyl)-2-(thiophen-2-yl)acetamide (C12H8BrF2NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures N-(2-Bromo-4,6-difluorophenyl)-2-(thiophen-2-yl)acetamide 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 FormulaC12H8BrF2NOS
Molecular Weight332.16 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 ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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