2-(2-Chloro-5-methylphenoxy)aniline CAS 946727-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.946727-10-2
Molecular FormulaC13H12ClNO
Molecular Weight233.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chloro-5-methylphenoxy)aniline CAS 946727-10-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.69 g/mol gives 2-(2-Chloro-5-methylphenoxy)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2-Chloro-5-methylphenoxy)aniline (CAS 946727-10-2), molecular formula C13H12ClNO and molecular weight 233.69 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Chloro-5-methylphenoxy)aniline (C13H12ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 233.69 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(2-Chloro-5-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 FormulaC13H12ClNO
Molecular Weight233.69 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.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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