3-Chloro-4-[4-(trifluoromethoxy)phenoxy]aniline CAS 87294-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.87294-19-7
Molecular FormulaC13H9ClF3NO2
Molecular Weight303.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-[4-(trifluoromethoxy)phenoxy]aniline CAS 87294-19-7 chemical structure

Description

CATO supplies 3-Chloro-4-[4-(trifluoromethoxy)phenoxy]aniline (CAS 87294-19-7), a certified reference material (molecular formula C13H9ClF3NO2, MW 303.66 g/mol) for analytical method development and quality control.

Structurally, 3-Chloro-4-[4-(trifluoromethoxy)phenoxy]aniline (C13H9ClF3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 303.66 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Chloro-4-[4-(trifluoromethoxy)phenoxy]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 FormulaC13H9ClF3NO2
Molecular Weight303.66 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.)1981
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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