({[1,1'-Biphenyl]-4-yl}methyl)(prop-2-en-1-yl)amine CAS 893575-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.893575-10-5
Molecular FormulaC16H17N
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

({[1,1'-Biphenyl]-4-yl}methyl)(prop-2-en-1-yl)amine CAS 893575-10-5 chemical structure

Description

The occurrence of ({[1,1'-Biphenyl]-4-yl}methyl)(prop-2-en-1-yl)amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies ({[1,1'-Biphenyl]-4-yl}methyl)(prop-2-en-1-yl)amine (CAS 893575-10-5), a certified reference material (molecular formula C16H17N, MW 223.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H17N, ({[1,1'-Biphenyl]-4-yl}methyl)(prop-2-en-1-yl)amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 ({[1,1'-Biphenyl]-4-yl}methyl)(prop-2-en-1-yl)amine 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 FormulaC16H17N
Molecular Weight223.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Biphenyl Standards

Recommended Standards

Why CATO?