Tetraethyl (1-fluoro-4-oxopentane-1,1-diyl)bis(phosphonate) CAS 1309929-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1309929-16-5
Molecular FormulaC13H27FO7P2
Molecular Weight376.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetraethyl (1-fluoro-4-oxopentane-1,1-diyl)bis(phosphonate) CAS 1309929-16-5 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.

Tetraethyl (1-fluoro-4-oxopentane-1,1-diyl)bis(phosphonate) (CAS 1309929-16-5) is a high-purity analytical reference standard with the molecular formula C13H27FO7P2 and a molecular weight of 376.30 g/mol.

Based on its molecular formula C13H27FO7P2, Tetraethyl (1-fluoro-4-oxopentane-1,1-diyl)bis(phosphonate) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 376.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Tetraethyl (1-fluoro-4-oxopentane-1,1-diyl)bis(phosphonate) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H27FO7P2
Molecular Weight376.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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