4-Chlorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate CAS 338395-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338395-23-6
Molecular FormulaC16H12Cl3NO3
Molecular Weight372.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chlorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate CAS 338395-23-6 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 4-Chlorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate.

CATO supplies 4-Chlorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate (CAS 338395-23-6), a certified reference material (molecular formula C16H12Cl3NO3, MW 372.63 g/mol) for analytical method development and quality control.

4-Chlorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate (C16H12Cl3NO3) 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.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H12Cl3NO3
Molecular Weight372.63 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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