Rotigotine EP Impurity H CAS 1148154-91-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1148154-91-9
Molecular FormulaC20H37NOS
Molecular Weight339.58 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rotigotine EP Impurity H CAS 1148154-91-9 chemical structure

Description

The occurrence of Rotigotine EP Impurity H is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

As a process- or degradation-related impurity, Rotigotine EP Impurity H (CAS 1148154-91-9, C20H37NOS) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, Rotigotine EP Impurity H is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 339.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Rotigotine EP Impurity H under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC20H37NOS
Molecular Weight339.58 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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