3,4-Difluoro-5-propoxybenzenethiol CAS 1379342-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1379342-91-2
Molecular FormulaC9H10F2OS
Molecular Weight204.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Difluoro-5-propoxybenzenethiol CAS 1379342-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 204.24 g/mol gives 3,4-Difluoro-5-propoxybenzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4-Difluoro-5-propoxybenzenethiol (CAS 1379342-91-2), molecular formula C9H10F2OS and molecular weight 204.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10F2OS, 3,4-Difluoro-5-propoxybenzenethiol contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 3,4-Difluoro-5-propoxybenzenethiol 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 FormulaC9H10F2OS
Molecular Weight204.24 g/mol
Purity97%+
StorageStore at room temperature, 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.)1991
Halogen ContentF-containing
Sulfur Atoms1

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