N-(3-(1H-Imidazol-4-yl)phenyl)benzamide CAS 143228-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.143228-47-1
Molecular FormulaC16H13N3O
Molecular Weight263.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-(1H-Imidazol-4-yl)phenyl)benzamide CAS 143228-47-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 263.29 g/mol gives N-(3-(1H-Imidazol-4-yl)phenyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-(1H-Imidazol-4-yl)phenyl)benzamide (CAS 143228-47-1), a certified reference material (molecular formula C16H13N3O, MW 263.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(3-(1H-Imidazol-4-yl)phenyl)benzamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 263.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3-(1H-Imidazol-4-yl)phenyl)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 FormulaC16H13N3O
Molecular Weight263.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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