PMPA (NMDA antagonist) CAS 113919-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.113919-36-1
Molecular FormulaC6H13N2O5P
Molecular Weight224.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

PMPA (NMDA antagonist) CAS 113919-36-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including PMPA (NMDA antagonist).

CATO supplies PMPA (NMDA antagonist) (CAS 113919-36-1), a certified reference material (molecular formula C6H13N2O5P, MW 224.15 g/mol) for analytical method development and quality control.

The molecular framework of PMPA (NMDA antagonist) (C6H13N2O5P) is characterized by a carbohydrate-derived structure, an amide group, a phosphate ester group. 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 FormulaC6H13N2O5P
Molecular Weight224.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1989
Nitrogen Atoms2

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