(E)-N,N-Diethyl-2-phenylethenamine CAS 82489-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.82489-29-0
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N,N-Diethyl-2-phenylethenamine CAS 82489-29-0 chemical structure

Description

As a certified reference material (CRM), (E)-N,N-Diethyl-2-phenylethenamine 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.

(E)-N,N-Diethyl-2-phenylethenamine (CAS 82489-29-0) is a high-purity analytical reference standard with the molecular formula C12H17N and a molecular weight of 175.27 g/mol.

The molecular framework of (E)-N,N-Diethyl-2-phenylethenamine (C12H17N) 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.

Physical & Chemical Properties

Molecular FormulaC12H17N
Molecular Weight175.27 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1

Recommended Standards

Why CATO?