Ziprasidone Related Compound F CAS 1159977-64-6 (free base)

Purity 97%+In StockPharmaceutical Standards
CAS No.1159977-64-6 (free base)
Molecular FormulaC21H22ClN4O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ziprasidone Related Compound F CAS 1159977-64-6 (free base) chemical structure

Description

CATO supplies Ziprasidone Related Compound F (CAS 1159977-64-6 (free base)), a certified reference material (molecular formula C21H22ClN4O2SNaH2O, MW 470.95 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H22ClN4O2SNaH2O, Ziprasidone Related Compound F contains a salt form, a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 470.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC21H22ClN4O2S Na H2O
Molecular Weight470.95 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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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