Macitentan Impurity 16 CAS 2211059-00-4

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2211059-00-4
Molecular FormulaC19H21BrN6O4S
Molecular Weight509.38 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Macitentan Impurity 16 CAS 2211059-00-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 509.38 g/mol gives Macitentan Impurity 16 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Macitentan Impurity 16 (CAS 2211059-00-4), a pharmacopoeial impurity reference standard (molecular formula C19H21BrN6O4S, MW 509.38 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Macitentan Impurity 16 (C19H21BrN6O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 Macitentan Impurity 16 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 FormulaC19H21BrN6O4S
Molecular Weight509.38 g/mol
Purity>95%
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentBr-containing
Nitrogen Atoms6
Sulfur Atoms1

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