Methyl 4-((tetrahydrofuran-2-yl)methoxy)thiophene-2-carboxylate CAS 1710202-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1710202-53-1
Molecular FormulaC11H14O4S
Molecular Weight242.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-((tetrahydrofuran-2-yl)methoxy)thiophene-2-carboxylate CAS 1710202-53-1 chemical structure

Description

Methyl 4-((tetrahydrofuran-2-yl)methoxy)thiophene-2-carboxylate (CAS 1710202-53-1) is a high-purity analytical reference standard with the molecular formula C11H14O4S and a molecular weight of 242.29 g/mol.

Methyl 4-((tetrahydrofuran-2-yl)methoxy)thiophene-2-carboxylate (C11H14O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 Methyl 4-((tetrahydrofuran-2-yl)methoxy)thiophene-2-carboxylate 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 FormulaC11H14O4S
Molecular Weight242.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Sulfur Atoms1

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