n-(4-Iodophenyl)-5-methylfuran-2-carboxamide CAS 423730-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.423730-77-2
Molecular FormulaC12H10INO2
Molecular Weight327.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Iodophenyl)-5-methylfuran-2-carboxamide CAS 423730-77-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.12 g/mol gives n-(4-Iodophenyl)-5-methylfuran-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(4-Iodophenyl)-5-methylfuran-2-carboxamide (CAS 423730-77-2), molecular formula C12H10INO2 and molecular weight 327.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of n-(4-Iodophenyl)-5-methylfuran-2-carboxamide (C12H10INO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 n-(4-Iodophenyl)-5-methylfuran-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 FormulaC12H10INO2
Molecular Weight327.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentI-containing
Nitrogen Atoms1

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