Methyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate CAS 898772-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898772-05-9
Molecular FormulaC9H10O4S
Molecular Weight214.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate CAS 898772-05-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate.

CATO supplies Methyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate (CAS 898772-05-9), a certified reference material (molecular formula C9H10O4S, MW 214.24 g/mol) for analytical method development and quality control.

Methyl 5-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate (C9H10O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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.

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 FormulaC9H10O4S
Molecular Weight214.24 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.)1987
Sulfur Atoms1

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