4-Methyl-3-(3-nitrobenzamido)thiophene-2-carboxylic acid CAS 866152-23-0

Purity 97%+In StockPharmaceutical Standards
CAS No.866152-23-0
Molecular FormulaC13H10N2O5S
Molecular Weight306.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-3-(3-nitrobenzamido)thiophene-2-carboxylic acid CAS 866152-23-0 chemical structure

Description

CATO supplies 4-Methyl-3-(3-nitrobenzamido)thiophene-2-carboxylic acid (CAS 866152-23-0), a certified reference material (molecular formula C13H10N2O5S, MW 306.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H10N2O5S, 4-Methyl-3-(3-nitrobenzamido)thiophene-2-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.29 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 FormulaC13H10N2O5S
Molecular Weight306.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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