3-((Cyanomethyl)thio)thiophene-2-carboxylic acid CAS 303150-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.303150-69-8
Molecular FormulaC7H5NO2S2
Molecular Weight199.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Cyanomethyl)thio)thiophene-2-carboxylic acid CAS 303150-69-8 chemical structure

Description

CATO supplies 3-((Cyanomethyl)thio)thiophene-2-carboxylic acid (CAS 303150-69-8), a certified reference material (molecular formula C7H5NO2S2, MW 199.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H5NO2S2, 3-((Cyanomethyl)thio)thiophene-2-carboxylic acid contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.25 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.

As a certified reference material (CRM), 3-((Cyanomethyl)thio)thiophene-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H5NO2S2
Molecular Weight199.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms2

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