(5-Methyl-2-(methylamino)phenyl)(phenyl)methanone CAS 39106-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.39106-78-0
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Methyl-2-(methylamino)phenyl)(phenyl)methanone CAS 39106-78-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-Methyl-2-(methylamino)phenyl)(phenyl)methanone.

(5-Methyl-2-(methylamino)phenyl)(phenyl)methanone (CAS 39106-78-0), molecular formula C15H15NO and molecular weight 225.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5-Methyl-2-(methylamino)phenyl)(phenyl)methanone (C15H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 225.29 g/mol, it falls into the medium-molecular-weight range. 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 (5-Methyl-2-(methylamino)phenyl)(phenyl)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.)1968
Nitrogen Atoms1

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