(S)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine CAS 81479-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.81479-16-5
Molecular FormulaC19H19N
Molecular Weight261.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine CAS 81479-16-5 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 (S)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine.

(S)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine (CAS 81479-16-5) is a high-purity analytical reference standard with the molecular formula C19H19N and a molecular weight of 261.36 g/mol.

The molecular framework of (S)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine (C19H19N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (S)-N-benzyl-1-(naphthalen-1-yl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H19N
Molecular Weight261.36 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.)1980
Nitrogen Atoms1

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