2-[(Tetrahydro-1,1-dioxido-3-thienyl)thio]acetic acid CAS 86453-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.86453-15-8
Molecular FormulaC6H10O4S2
Molecular Weight210.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(Tetrahydro-1,1-dioxido-3-thienyl)thio]acetic acid CAS 86453-15-8 chemical structure

Description

The occurrence of 2-[(Tetrahydro-1,1-dioxido-3-thienyl)thio]acetic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[(Tetrahydro-1,1-dioxido-3-thienyl)thio]acetic acid (CAS 86453-15-8) is a high-purity analytical reference standard with the molecular formula C6H10O4S2 and a molecular weight of 210.27 g/mol.

The molecular framework of 2-[(Tetrahydro-1,1-dioxido-3-thienyl)thio]acetic acid (C6H10O4S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development.

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 2-[(Tetrahydro-1,1-dioxido-3-thienyl)thio]acetic acid 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 FormulaC6H10O4S2
Molecular Weight210.27 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1981
Sulfur Atoms2

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