3-((3-Chloro-4-methylphenyl)amino)-1-(5-methylfuran-2-yl)propan-1-one CAS 61089-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61089-87-0
Molecular FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-Chloro-4-methylphenyl)amino)-1-(5-methylfuran-2-yl)propan-1-one CAS 61089-87-0 chemical structure

Description

CATO supplies 3-((3-Chloro-4-methylphenyl)amino)-1-(5-methylfuran-2-yl)propan-1-one (CAS 61089-87-0), a certified reference material (molecular formula C15H16ClNO2, MW 277.75 g/mol) for analytical method development and quality control.

3-((3-Chloro-4-methylphenyl)amino)-1-(5-methylfuran-2-yl)propan-1-one (C15H16ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3-((3-Chloro-4-methylphenyl)amino)-1-(5-methylfuran-2-yl)propan-1-one 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 FormulaC15H16ClNO2
Molecular Weight277.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1

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