2-Chlorphenylphosphonsaeurediethylester 28036-18-2 CAS 28036-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.28036-18-2
Molecular FormulaC10H14ClO3P
Molecular Weight248.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chlorphenylphosphonsaeurediethylester
28036-18-2 CAS 28036-18-2 chemical structure

Description

The molecular framework of 2-Chlorphenylphosphonsaeurediethylester 28036-18-2 (C10H14ClO3P) is characterized by a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 2-Chlorphenylphosphonsaeurediethylester 28036-18-2 (CAS 28036-18-2), a certified reference material (molecular formula C10H14ClO3P, MW 248.64 g/mol) for analytical method development and quality control.

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-Chlorphenylphosphonsaeurediethylester 28036-18-2 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 FormulaC10H14ClO3P
Molecular Weight248.64 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1965
Halogen ContentCl-containing

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