(4-(Hexylthio)phenyl)methanol CAS 1443328-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443328-49-1
Molecular FormulaC13H20OS
Molecular Weight224.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Hexylthio)phenyl)methanol CAS 1443328-49-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.36 g/mol gives (4-(Hexylthio)phenyl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4-(Hexylthio)phenyl)methanol (CAS 1443328-49-1), a certified reference material (molecular formula C13H20OS, MW 224.36 g/mol) for analytical method development and quality control.

Structurally, (4-(Hexylthio)phenyl)methanol (C13H20OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 224.36 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Hexylthio)phenyl)methanol 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 FormulaC13H20OS
Molecular Weight224.36 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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