4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide CAS 109306-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.109306-94-7
Molecular FormulaC17H20N2O
Molecular Weight268.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide CAS 109306-94-7 chemical structure

Description

The occurrence of 4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide (CAS 109306-94-7), molecular formula C17H20N2O and molecular weight 268.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H20N2O, 4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 4-amino-N-(2,6-dimethylphenyl)-3,5-dimethylbenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H20N2O
Molecular Weight268.35 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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