O-Ethyl di(piperazin-1-yl)phosphinothioate CAS 61644-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61644-91-5
Molecular FormulaC10H23N4OPS
Molecular Weight278.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Ethyl di(piperazin-1-yl)phosphinothioate CAS 61644-91-5 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 O-Ethyl di(piperazin-1-yl)phosphinothioate.

O-Ethyl di(piperazin-1-yl)phosphinothioate (CAS 61644-91-5) is a high-purity analytical reference standard with the molecular formula C10H23N4OPS and a molecular weight of 278.35 g/mol.

Owing to an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage, O-Ethyl di(piperazin-1-yl)phosphinothioate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 278.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC10H23N4OPS
Molecular Weight278.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1974
Nitrogen Atoms4
Sulfur Atoms1

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