4-Methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide CAS 620941-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.620941-97-1
Molecular FormulaC16H17NO2
Molecular Weight255.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide CAS 620941-97-1 chemical structure

Description

The occurrence of 4-Methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide (CAS 620941-97-1) is a high-purity analytical reference standard with the molecular formula C16H17NO2 and a molecular weight of 255.31 g/mol.

The molecular framework of 4-Methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide (C16H17NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4-Methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)benzamide 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 FormulaC16H17NO2
Molecular Weight255.31 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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