2-((3-Fluorophenyl)thio)ethan-1-ol CAS 685892-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.685892-14-2
Molecular FormulaC8H9FOS
Molecular Weight172.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Fluorophenyl)thio)ethan-1-ol CAS 685892-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 172.22 g/mol gives 2-((3-Fluorophenyl)thio)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((3-Fluorophenyl)thio)ethan-1-ol (CAS 685892-14-2), molecular formula C8H9FOS and molecular weight 172.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H9FOS, 2-((3-Fluorophenyl)thio)ethan-1-ol 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 172.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-((3-Fluorophenyl)thio)ethan-1-ol 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 FormulaC8H9FOS
Molecular Weight172.22 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.)1985
Halogen ContentF-containing
Sulfur Atoms1

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