Mono(tetrabutylphosphonium)monomalonate CAS 1196086-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1196086-79-9
Molecular Formula2*C16H36P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono(tetrabutylphosphonium)monomalonate CAS 1196086-79-9 chemical structure

Description

The occurrence of Mono(tetrabutylphosphonium)monomalonate is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Mono(tetrabutylphosphonium)monomalonate (CAS 1196086-79-9) is a high-purity analytical reference standard with the molecular formula C16H36PC3H2O4 and a molecular weight of 361.48 g/mol.

Based on its molecular formula C16H36PC3H2O4, Mono(tetrabutylphosphonium)monomalonate contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 361.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Mono(tetrabutylphosphonium)monomalonate 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 Formula2*C16H36P C3H2O4
Molecular Weight361.48 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989

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