Piperazine Citrate ·xHydrate CAS 41372-10-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41372-10-5
Molecular Formula2*C6H8O7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Piperazine Citrate ·xHydrate CAS 41372-10-5 chemical structure

Description

The occurrence of Piperazine Citrate ·xHydrate is closely related to a carbohydrate-derived structure, an amide group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Piperazine Citrate ·xHydrate (CAS 41372-10-5), a certified reference material (molecular formula C6H8O7C4H10N2xH2O, MW 296.28 g/mol) for analytical method development and quality control.

Structurally, Piperazine Citrate ·xHydrate (C6H8O7C4H10N2xH2O) contains a carbohydrate-derived structure, an amide group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 296.28 g/mol, it falls into the medium-molecular-weight range. 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 Formula2*C6H8O7 3*C4H10N2 xH2O
Molecular Weight296.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1968
Nitrogen Atoms2

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