Methyl 2-((3-formylquinolin-2-yl)thio)acetate CAS 51925-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.51925-43-0
Molecular FormulaC13H11NO3S
Molecular Weight261.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((3-formylquinolin-2-yl)thio)acetate CAS 51925-43-0 chemical structure

Description

As a certified reference material (CRM), Methyl 2-((3-formylquinolin-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.

CATO supplies Methyl 2-((3-formylquinolin-2-yl)thio)acetate (CAS 51925-43-0), a certified reference material (molecular formula C13H11NO3S, MW 261.30 g/mol) for analytical method development and quality control.

Methyl 2-((3-formylquinolin-2-yl)thio)acetate (C13H11NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

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.

Physical & Chemical Properties

Molecular FormulaC13H11NO3S
Molecular Weight261.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1
Sulfur Atoms1

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