3-Fluoro-4-((hexyloxy)methyl)benzenethiol CAS 1443351-62-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1443351-62-9
Molecular FormulaC13H19FOS
Molecular Weight242.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluoro-4-((hexyloxy)methyl)benzenethiol CAS 1443351-62-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.35 g/mol gives 3-Fluoro-4-((hexyloxy)methyl)benzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Fluoro-4-((hexyloxy)methyl)benzenethiol (CAS 1443351-62-9), molecular formula C13H19FOS and molecular weight 242.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-Fluoro-4-((hexyloxy)methyl)benzenethiol (C13H19FOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 242.35 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H19FOS
Molecular Weight242.35 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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