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Macitentan ACT-132577

Macitentan ACT-132577 is a brominated triazole-sulfonamide derivative featuring a disubstituted benzene ring and a fused pyridine moiety, structurally diverging from Macitentan by incorporating two bromine atoms and a methylsulfonyl group in place of the parent drugโ€™s terminal amide. This impurity arises via bromination of the aromatic core during synthetic processes, introducing steric and electronic perturbations that alter pharmacophore interactions. It serves as an HPLC reference standard for quantifying process-related impurities in Macitentan active pharmaceutical ingredient batches.

On Request
Molecular Formula C16H14Br2N6O4S
Molecular Weight 546.2000
CAS Number 1103522-45-7 โœ“ Verified
PubChem CID 25099191 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Macitentan
Lead Time On Request
IUPAC Name 5-(4-bromophenyl)-4-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-6-(sulfamoylamino)pyrimidine
Official Reference Standards
Std Catalog # Quantity Price
USP 1A05650 โ†— 25 mg USD 671.25

๐Ÿ“ Synonyms

Aprocitentan 1103522-45-7 ACT-132577 Tryvio Macitentan metabolite m6 MZI81HV01P 5-(4-bromophenyl)-4-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-6-(sulfamoylamino)pyrimidine CHEBI:76609 N-[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl]sulfuric diamide Sulfamide, N-(5-(4-bromophenyl)-6-(2-((5-bromo-2-pyrimidinyl)oxy)ethoxy)-4-pyrimidinyl)-

๐Ÿ”ฌ Chemical Identifiers

C1=CC(=CC=C1C2=C(N=CN=C2OCCOC3=NC=C(C=N3)Br)NS(=O)(=O)N)Br
InChI=1S/C16H14Br2N6O4S/c17-11-3-1-10(2-4-11)13-14(24-29(19,25)26)22-9-23-15(13)27-5-6-28-16-20-7-12(18)8-21-16/h1-4,7-9H,5-6H2,(H2,19,25,26)(H,22,23,24)
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