3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline CAS 1040688-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1040688-87-6
Molecular FormulaC16H17Cl2NO2
Molecular Weight326.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline CAS 1040688-87-6 chemical structure

Description

The occurrence of 3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline (CAS 1040688-87-6), a certified reference material (molecular formula C16H17Cl2NO2, MW 326.22 g/mol) for analytical method development and quality control.

3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline (C16H17Cl2NO2) contains a nitrogen-containing heterocyclic scaffold, 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, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 3,4-Dichloro-N-[2-(4-methoxyphenoxy)propyl]aniline 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.

Physical & Chemical Properties

Molecular FormulaC16H17Cl2NO2
Molecular Weight326.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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