Plerixafor Impurity 3 CAS CATO-C4X-11333

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-11333
Molecular FormulaC14H22F6N4O2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Plerixafor Impurity 3 CAS CATO-C4X-11333 chemical structure

Description

The occurrence of Plerixafor Impurity 3 is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Plerixafor Impurity 3 (CAS CATO-C4X-11333) is a certified pharmaceutical impurity reference standard with the molecular formula C14H22F6N4O2HBr and a molecular weight of 473.26 g/mol.

Based on its molecular formula C14H22F6N4O2HBr, Plerixafor Impurity 3 contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 473.26 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.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

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 FormulaC14H22F6N4O2 4*HBr
Molecular Weight473.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
Halogen ContentF/Br-containing
Nitrogen Atoms4

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