(2-Carboxyethyl)diphenylphosphine 2848-01-3 3-(Diphenylphosphino)propionic acid 4,4-Diphenyl-4-phosphabutanoic acid CAS 2848-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2848-01-3
Molecular FormulaC15H27O2P
Molecular Weight270.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Carboxyethyl)diphenylphosphine
2848-01-3
3-(Diphenylphosphino)propionic acid
4,4-Diphenyl-4-phosphabutanoic acid CAS 2848-01-3 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.

(2-Carboxyethyl)diphenylphosphine 2848-01-3 3-(Diphenylphosphino)propionic acid 4,4-Diphenyl-4-phosphabutanoic acid (CAS 2848-01-3) is a high-purity analytical reference standard with the molecular formula C15H27O2P and a molecular weight of 270.35 g/mol.

Based on its molecular formula C15H27O2P, (2-Carboxyethyl)diphenylphosphine 2848-01-3 3-(Diphenylphosphino)propionic acid 4,4-Diphenyl-4-phosphabutanoic acid contains organophosphorus functionality, 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 270.35 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.

As a certified reference material (CRM), (2-Carboxyethyl)diphenylphosphine 2848-01-3 3-(Diphenylphosphino)propionic acid 4,4-Diphenyl-4-phosphabutanoic acid 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 FormulaC15H27O2P
Molecular Weight270.35 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1957

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