4-[(3,4-Dichlorophenyl)methoxy]aniline CAS 53234-86-9

Purity 97%+In StockPharmaceutical Standards
CAS No.53234-86-9
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(3,4-Dichlorophenyl)methoxy]aniline CAS 53234-86-9 chemical structure

Description

The occurrence of 4-[(3,4-Dichlorophenyl)methoxy]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.

4-[(3,4-Dichlorophenyl)methoxy]aniline (CAS 53234-86-9), molecular formula C13H11Cl2NO and molecular weight 268.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11Cl2NO, 4-[(3,4-Dichlorophenyl)methoxy]aniline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), 4-[(3,4-Dichlorophenyl)methoxy]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 FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms1

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