N-(3-Chlorobenzyl)-4-(3-phenylpropoxy)aniline CAS 1040686-81-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1040686-81-4
Molecular FormulaC22H22ClNO
Molecular Weight351.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Chlorobenzyl)-4-(3-phenylpropoxy)aniline CAS 1040686-81-4 chemical structure

Description

CATO supplies N-(3-Chlorobenzyl)-4-(3-phenylpropoxy)aniline (CAS 1040686-81-4), a certified reference material (molecular formula C22H22ClNO, MW 351.87 g/mol) for analytical method development and quality control.

N-(3-Chlorobenzyl)-4-(3-phenylpropoxy)aniline (C22H22ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-(3-Chlorobenzyl)-4-(3-phenylpropoxy)aniline 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 FormulaC22H22ClNO
Molecular Weight351.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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