4-Methyl-2-(naphthalen-1-ylmethyl)aniline CAS 859783-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.859783-50-9
Molecular FormulaC18H17N
Molecular Weight247.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(naphthalen-1-ylmethyl)aniline CAS 859783-50-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.33 g/mol gives 4-Methyl-2-(naphthalen-1-ylmethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Methyl-2-(naphthalen-1-ylmethyl)aniline (CAS 859783-50-9), a certified reference material (molecular formula C18H17N, MW 247.33 g/mol) for analytical method development and quality control.

Structurally, 4-Methyl-2-(naphthalen-1-ylmethyl)aniline (C18H17N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 247.33 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC18H17N
Molecular Weight247.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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