4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol CAS 1443307-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443307-38-7
Molecular FormulaC13H17FOS
Molecular Weight240.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol CAS 1443307-38-7 chemical structure

Description

The occurrence of 4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol 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.

4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol (CAS 1443307-38-7), molecular formula C13H17FOS and molecular weight 240.34 g/mol, is a CATO reference standard with documented purity and traceability.

4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol (C13H17FOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 4-((Cyclohexyloxy)methyl)-3-fluorobenzenethiol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H17FOS
Molecular Weight240.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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