n-(2-Formylthiophen-3-yl)acetamide CAS 53827-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.53827-35-3
Molecular FormulaC7H7NO2S
Molecular Weight169.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Formylthiophen-3-yl)acetamide CAS 53827-35-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.20 g/mol gives n-(2-Formylthiophen-3-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(2-Formylthiophen-3-yl)acetamide (CAS 53827-35-3), molecular formula C7H7NO2S and molecular weight 169.20 g/mol, is a CATO reference standard with documented purity and traceability.

n-(2-Formylthiophen-3-yl)acetamide (C7H7NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures n-(2-Formylthiophen-3-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 FormulaC7H7NO2S
Molecular Weight169.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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