(3-Aminophenyl)(3,4-dimethylphenyl)methanone CAS 62261-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.62261-58-9
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Aminophenyl)(3,4-dimethylphenyl)methanone CAS 62261-58-9 chemical structure

Description

The occurrence of (3-Aminophenyl)(3,4-dimethylphenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Aminophenyl)(3,4-dimethylphenyl)methanone (CAS 62261-58-9) is a high-purity analytical reference standard with the molecular formula C15H15NO and a molecular weight of 225.29 g/mol.

Based on its molecular formula C15H15NO, (3-Aminophenyl)(3,4-dimethylphenyl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 225.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (3-Aminophenyl)(3,4-dimethylphenyl)methanone 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 FormulaC15H15NO
Molecular Weight225.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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