Piperidin-1-ylmethyl-phosphinic acid CAS 16182-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.16182-70-0
Molecular FormulaC6H14NO2P
Molecular Weight163.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Piperidin-1-ylmethyl-phosphinic acid CAS 16182-70-0 chemical structure

Description

The occurrence of Piperidin-1-ylmethyl-phosphinic acid is closely related to an amide group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Piperidin-1-ylmethyl-phosphinic acid (CAS 16182-70-0), a certified reference material (molecular formula C6H14NO2P, MW 163.15 g/mol) for analytical method development and quality control.

The molecular framework of Piperidin-1-ylmethyl-phosphinic acid (C6H14NO2P) is characterized by an amide group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC6H14NO2P
Molecular Weight163.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1961
Nitrogen Atoms1

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