Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate CAS 75203-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.75203-51-9
Molecular FormulaC26H24Cl6O8
Molecular Weight677.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate CAS 75203-51-9 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.

CATO supplies Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate (CAS 75203-51-9), a certified reference material (molecular formula C26H24Cl6O8, MW 677.18 g/mol) for analytical method development and quality control.

The molecular framework of Bis(3,5,6-trichloro-2-n-pentyloxycarbonylphenyl) oxalate (C26H24Cl6O8) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC26H24Cl6O8
Molecular Weight677.18 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing

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