(3Z)-3-{[(4-methylphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one CAS 1164520-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1164520-53-9
Molecular FormulaC16H13NOS
Molecular Weight267.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-3-{[(4-methylphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one CAS 1164520-53-9 chemical structure

Description

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 supplies (3Z)-3-{[(4-methylphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one (CAS 1164520-53-9), a certified reference material (molecular formula C16H13NOS, MW 267.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H13NOS, (3Z)-3-{[(4-methylphenyl)amino]methylidene}-1,3-dihydro-2-benzothiophen-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H13NOS
Molecular Weight267.35 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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