N'-(3-cyanophenyl)-3,5-dimethylbenzimidamide CAS 339026-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.339026-87-8
Molecular FormulaC16H15N3
Molecular Weight249.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(3-cyanophenyl)-3,5-dimethylbenzimidamide CAS 339026-87-8 chemical structure

Description

The occurrence of N'-(3-cyanophenyl)-3,5-dimethylbenzimidamide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N'-(3-cyanophenyl)-3,5-dimethylbenzimidamide (CAS 339026-87-8) is a high-purity analytical reference standard with the molecular formula C16H15N3 and a molecular weight of 249.31 g/mol.

Based on its molecular formula C16H15N3, N'-(3-cyanophenyl)-3,5-dimethylbenzimidamide contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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'-(3-cyanophenyl)-3,5-dimethylbenzimidamide 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 FormulaC16H15N3
Molecular Weight249.31 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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