3-Chloro-4-(4-chloro-3-methylphenoxy)aniline CAS 57688-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.57688-13-8
Molecular FormulaC13H11Cl2NO
Molecular Weight268.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-(4-chloro-3-methylphenoxy)aniline CAS 57688-13-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Chloro-4-(4-chloro-3-methylphenoxy)aniline.

3-Chloro-4-(4-chloro-3-methylphenoxy)aniline (CAS 57688-13-8) is a high-purity analytical reference standard with the molecular formula C13H11Cl2NO and a molecular weight of 268.14 g/mol.

The molecular framework of 3-Chloro-4-(4-chloro-3-methylphenoxy)aniline (C13H11Cl2NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-Chloro-4-(4-chloro-3-methylphenoxy)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.)1973
Halogen ContentCl-containing
Nitrogen Atoms1

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