[(3-Phenoxyphenyl)methyl](prop-2-en-1-yl)amine CAS 129535-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.129535-84-8
Molecular FormulaC16H17NO
Molecular Weight239.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(3-Phenoxyphenyl)methyl](prop-2-en-1-yl)amine CAS 129535-84-8 chemical structure

Description

[(3-Phenoxyphenyl)methyl](prop-2-en-1-yl)amine (C16H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies [(3-Phenoxyphenyl)methyl](prop-2-en-1-yl)amine (CAS 129535-84-8), a certified reference material (molecular formula C16H17NO, MW 239.31 g/mol) for analytical method development and quality control.

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 FormulaC16H17NO
Molecular Weight239.31 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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