(4-Ethylphenyl)(furan-2-yl)methanethione CAS 1443306-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443306-30-6
Molecular FormulaC13H12OS
Molecular Weight216.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Ethylphenyl)(furan-2-yl)methanethione CAS 1443306-30-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Ethylphenyl)(furan-2-yl)methanethione.

CATO supplies (4-Ethylphenyl)(furan-2-yl)methanethione (CAS 1443306-30-6), a certified reference material (molecular formula C13H12OS, MW 216.30 g/mol) for analytical method development and quality control.

(4-Ethylphenyl)(furan-2-yl)methanethione (C13H12OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 (4-Ethylphenyl)(furan-2-yl)methanethione 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 FormulaC13H12OS
Molecular Weight216.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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