4-((Thiophen-2-ylmethylene)amino)phenyl 2-chlorobenzoate CAS 331460-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.331460-56-1
Molecular FormulaC18H12ClNO2S
Molecular Weight341.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Thiophen-2-ylmethylene)amino)phenyl 2-chlorobenzoate CAS 331460-56-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 4-((Thiophen-2-ylmethylene)amino)phenyl 2-chlorobenzoate (CAS 331460-56-1), a certified reference material (molecular formula C18H12ClNO2S, MW 341.81 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H12ClNO2S, 4-((Thiophen-2-ylmethylene)amino)phenyl 2-chlorobenzoate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 341.81 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.

As a certified reference material (CRM), 4-((Thiophen-2-ylmethylene)amino)phenyl 2-chlorobenzoate 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 FormulaC18H12ClNO2S
Molecular Weight341.81 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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