Rotigotine Impurity 40 CAS 102121-00-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.102121-00-6
Molecular FormulaC19H25NOS
Molecular Weight315.47 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rotigotine Impurity 40 CAS 102121-00-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 315.47 g/mol gives Rotigotine Impurity 40 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rotigotine Impurity 40 (CAS 102121-00-6) is a certified pharmaceutical impurity reference standard with the molecular formula C19H25NOS and a molecular weight of 315.47 g/mol.

Rotigotine Impurity 40 (C19H25NOS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC19H25NOS
Molecular Weight315.47 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1
Sulfur Atoms1

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