5-Fluoro-2-(pentyloxy)benzenethiol CAS 1379316-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1379316-12-7
Molecular FormulaC11H15FOS
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-(pentyloxy)benzenethiol CAS 1379316-12-7 chemical structure

Description

The occurrence of 5-Fluoro-2-(pentyloxy)benzenethiol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Fluoro-2-(pentyloxy)benzenethiol (CAS 1379316-12-7), a certified reference material (molecular formula C11H15FOS, MW 214.30 g/mol) for analytical method development and quality control.

Structurally, 5-Fluoro-2-(pentyloxy)benzenethiol (C11H15FOS) 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 214.30 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC11H15FOS
Molecular Weight214.30 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.)1991
Halogen ContentF-containing
Sulfur Atoms1

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