.beta.,.beta.'-Dinaphthylamine .beta.,.beta.-Dinaphthylamine 2,2'-Dinaphthylamine 2,2-Dinaphthylamine 2-Naphthalenamine, N-2-naphthalenyl- 532-18-3 Di-2-Naphthylamine NSC-26664 NSC26664 di-.beta.-Naphthylamine CAS 532-18-3

Purity 97%+In StockPharmaceutical Standards
CAS No.532-18-3
Molecular FormulaC20H35N
Molecular Weight289.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

.beta.,.beta.'-Dinaphthylamine
.beta.,.beta.-Dinaphthylamine
2,2'-Dinaphthylamine
2,2-Dinaphthylamine
2-Naphthalenamine, N-2-naphthalenyl-
532-18-3
Di-2-Naphthylamine
NSC-26664
NSC26664
di-.beta.-Naphthylamine CAS 532-18-3 chemical structure

Description

CATO supplies .beta.,.beta.'-Dinaphthylamine .beta.,.beta.-Dinaphthylamine 2,2'-Dinaphthylamine 2,2-Dinaphthylamine 2-Naphthalenamine, N-2-naphthalenyl- 532-18-3 Di-2-Naphthylamine NSC-26664 NSC26664 di-.beta.-Naphthylamine (CAS 532-18-3), a certified reference material (molecular formula C20H35N, MW 289.50 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H35N, .beta.,.beta.'-Dinaphthylamine .beta.,.beta.-Dinaphthylamine 2,2'-Dinaphthylamine 2,2-Dinaphthylamine 2-Naphthalenamine, N-2-naphthalenyl- 532-18-3 Di-2-Naphthylamine NSC-26664 NSC26664 di-.beta.-Naphthylamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.50 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.

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 FormulaC20H35N
Molecular Weight289.50 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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