n-(Tert-butyl)-5-chloro-3-methylbenzofuran-2-carboxamide CAS 941039-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.941039-84-5
Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Tert-butyl)-5-chloro-3-methylbenzofuran-2-carboxamide CAS 941039-84-5 chemical structure

Description

The molecular framework of n-(Tert-butyl)-5-chloro-3-methylbenzofuran-2-carboxamide (C14H16ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies n-(Tert-butyl)-5-chloro-3-methylbenzofuran-2-carboxamide (CAS 941039-84-5), a certified reference material (molecular formula C14H16ClNO2, MW 265.74 g/mol) for analytical method development and quality control.

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

CATO manufactures n-(Tert-butyl)-5-chloro-3-methylbenzofuran-2-carboxamide 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 FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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