2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol CAS 856372-95-7

Purity 97%+In StockPharmaceutical Standards
CAS No.856372-95-7
Molecular FormulaC11H10ClNOS
Molecular Weight239.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol CAS 856372-95-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.72 g/mol gives 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol (CAS 856372-95-7), a certified reference material (molecular formula C11H10ClNOS, MW 239.72 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol 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 FormulaC11H10ClNOS
Molecular Weight239.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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