Methyl 2-((3-nitrothiophen-2-yl)thio)acetate CAS 882292-17-3

Purity 97%+In StockPharmaceutical Standards
CAS No.882292-17-3
Molecular FormulaC7H7NO4S2
Molecular Weight233.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((3-nitrothiophen-2-yl)thio)acetate CAS 882292-17-3 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.

CATO supplies Methyl 2-((3-nitrothiophen-2-yl)thio)acetate (CAS 882292-17-3), a certified reference material (molecular formula C7H7NO4S2, MW 233.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H7NO4S2, Methyl 2-((3-nitrothiophen-2-yl)thio)acetate 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 233.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Methyl 2-((3-nitrothiophen-2-yl)thio)acetate 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 FormulaC7H7NO4S2
Molecular Weight233.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms2

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