2-Difluoromethoxy-3-fluorothiophenol CAS 1803823-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1803823-72-4
Molecular FormulaC7H5F3OS
Molecular Weight194.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Difluoromethoxy-3-fluorothiophenol CAS 1803823-72-4 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 2-Difluoromethoxy-3-fluorothiophenol.

CATO supplies 2-Difluoromethoxy-3-fluorothiophenol (CAS 1803823-72-4), a certified reference material (molecular formula C7H5F3OS, MW 194.17 g/mol) for analytical method development and quality control.

2-Difluoromethoxy-3-fluorothiophenol (C7H5F3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

CATO manufactures 2-Difluoromethoxy-3-fluorothiophenol 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 FormulaC7H5F3OS
Molecular Weight194.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Sulfur Atoms1

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