Piperaquine tetraPhosphate tetrahydrate CAS 915967-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.915967-82-7
Molecular FormulaC29H32Cl2N6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Piperaquine tetraPhosphate tetrahydrate CAS 915967-82-7 chemical structure

Description

The molecular framework of Piperaquine tetraPhosphate tetrahydrate (C29H32Cl2N6H3O4PH2O) is characterized by a steroid core, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

Piperaquine tetraPhosphate tetrahydrate (CAS 915967-82-7) is a high-purity analytical reference standard with the molecular formula C29H32Cl2N6H3O4PH2O and a molecular weight of 651.53 g/mol.

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 FormulaC29H32Cl2N6 4*H3O4P 4*H2O
Molecular Weight651.53 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms6

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