1-(Chloromethyl)-4-(diethoxyphosphorylmethyl)benzene CAS 25596-72-9

Purity 97%+In StockPharmaceutical Standards
CAS No.25596-72-9
Molecular FormulaC12H18ClO3P
Molecular Weight276.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Chloromethyl)-4-(diethoxyphosphorylmethyl)benzene CAS 25596-72-9 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 1-(Chloromethyl)-4-(diethoxyphosphorylmethyl)benzene.

1-(Chloromethyl)-4-(diethoxyphosphorylmethyl)benzene (CAS 25596-72-9) is a high-purity analytical reference standard with the molecular formula C12H18ClO3P and a molecular weight of 276.70 g/mol.

Structurally, 1-(Chloromethyl)-4-(diethoxyphosphorylmethyl)benzene (C12H18ClO3P) contains a phosphonate group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 276.70 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC12H18ClO3P
Molecular Weight276.70 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, 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.)1964
Halogen ContentCl-containing

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