N-(5-Amino-2-methylphenyl)-4-(tert-butyl)benzamide CAS 436089-24-6

Purity 97%+In StockPharmaceutical Standards
CAS No.436089-24-6
Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Amino-2-methylphenyl)-4-(tert-butyl)benzamide CAS 436089-24-6 chemical structure

Description

The occurrence of N-(5-Amino-2-methylphenyl)-4-(tert-butyl)benzamide 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.

N-(5-Amino-2-methylphenyl)-4-(tert-butyl)benzamide (CAS 436089-24-6), molecular formula C18H22N2O and molecular weight 282.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H22N2O, N-(5-Amino-2-methylphenyl)-4-(tert-butyl)benzamide 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 282.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
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.)2025
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?