2-(2-Fluorophenyl)-1,3-dithiane CAS 138036-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.138036-92-7
Molecular FormulaC10H11FS2
Molecular Weight214.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Fluorophenyl)-1,3-dithiane CAS 138036-92-7 chemical structure

Description

The occurrence of 2-(2-Fluorophenyl)-1,3-dithiane is closely related to sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Fluorophenyl)-1,3-dithiane (CAS 138036-92-7) is a high-purity analytical reference standard with the molecular formula C10H11FS2 and a molecular weight of 214.32 g/mol.

Based on its molecular formula C10H11FS2, 2-(2-Fluorophenyl)-1,3-dithiane contains sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.32 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-(2-Fluorophenyl)-1,3-dithiane 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 FormulaC10H11FS2
Molecular Weight214.32 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF-containing
Sulfur Atoms2

Related Fluorophenyl Standards

Recommended Standards

Why CATO?