3-Phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole CAS 478066-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478066-43-2
Molecular FormulaC16H10Cl3NO2
Molecular Weight354.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole CAS 478066-43-2 chemical structure

Description

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.

3-Phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole (CAS 478066-43-2), molecular formula C16H10Cl3NO2 and molecular weight 354.62 g/mol, is a CATO reference standard with documented purity and traceability.

3-Phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole (C16H10Cl3NO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-Phenyl-5-[(2,4,5-trichlorophenoxy)methyl]-1,2-oxazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H10Cl3NO2
Molecular Weight354.62 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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