Lotilaner Impurity 3 CAS CATO-C4X-32563

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-32563
Molecular FormulaC17H11Cl3F3NO3S
Molecular Weight472.69 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lotilaner Impurity 3 CAS CATO-C4X-32563 chemical structure

Description

As a certified reference material (CRM), Lotilaner Impurity 3 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Lotilaner Impurity 3 (CAS CATO-C4X-32563) is a certified pharmaceutical impurity reference standard with the molecular formula C17H11Cl3F3NO3S and a molecular weight of 472.69 g/mol.

Structurally, Lotilaner Impurity 3 (C17H11Cl3F3NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 472.69 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC17H11Cl3F3NO3S
Molecular Weight472.69 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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