Ethyl hydrogen (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate CAS 66165-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.66165-37-5
Molecular FormulaC17H29O4P
Molecular Weight328.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl hydrogen (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate CAS 66165-37-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.38 g/mol gives Ethyl hydrogen (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl hydrogen (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate (CAS 66165-37-5) is a high-purity analytical reference standard with the molecular formula C17H29O4P and a molecular weight of 328.38 g/mol.

Ethyl hydrogen (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate (C17H29O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

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 FormulaC17H29O4P
Molecular Weight328.38 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1975

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