N-(1-(furan-2-yl)ethyl)-1-phenylbut-3-en-1-amine CAS 436088-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.436088-63-0
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(furan-2-yl)ethyl)-1-phenylbut-3-en-1-amine CAS 436088-63-0 chemical structure

Description

As a certified reference material (CRM), N-(1-(furan-2-yl)ethyl)-1-phenylbut-3-en-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.

CATO supplies N-(1-(furan-2-yl)ethyl)-1-phenylbut-3-en-1-amine (CAS 436088-63-0), a certified reference material (molecular formula C16H19NO, MW 241.33 g/mol) for analytical method development and quality control.

The molecular framework of N-(1-(furan-2-yl)ethyl)-1-phenylbut-3-en-1-amine (C16H19NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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