ABC01081DC

Pazopanib metabolite M27 HCl

Pazopanib metabolite M27 HCl is a sulfonyl-containing anilino-pyridine derivative featuring a 4-piperidinyl substituent and a terminal hydroxylamine moiety. It arises via oxidative metabolism of the parent drug's piperazine ring, introducing a hydroxylamine functionality at the C-4 position of the piperidine scaffold. The compound retains the core 4-(3-chloro-4-fluoroanilino)-6-methylpyridine-3-sulfonamide pharmacophore but exhibits a truncated aliphatic side chain compared to pazopanib. This structural modification reduces lipophilicity while maintaining hydrogen-bonding capacity. The hydrochloride salt form ensures stability in analytical workflows. This compound serves as an HPLC reference standard for quantifying metabolic degradation pathways in drug stability studies.

On Request
Molecular Formula C20H21N7O2S
Molecular Weight 423.5000
CAS Number 1252927-47-1 โœ“ Verified
PubChem CID 68319455 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Pazopanib
Lead Time On Request
IUPAC Name 5-[[4-[(2,3-dimethylindazol-6-yl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide

๐Ÿ“ Synonyms

1252927-47-1 Pazopanib metabolite M27 GSK-1071306 N-Demethyl Pazopanib Benzenesulfonamide, 5-((4-((2,3-dimethyl-2H-indazol-6-yl)amino)-2-pyrimidinyl)amino)-2-methyl- UNII-Z51V93OIDV Z51V93OIDV GSK1071306 5-[[4-[(2,3-dimethylindazol-6-yl)amino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide 5-[[4-[(2,3-Dimethyl-2H-indazol-6-yl)amino]-2-pyrimidinyl]amino]-2-methylbenzenesulfonamide

๐Ÿ”ฌ Chemical Identifiers

CC1=C(C=C(C=C1)NC2=NC=CC(=N2)NC3=CC4=NN(C(=C4C=C3)C)C)S(=O)(=O)N
InChI=1S/C20H21N7O2S/c1-12-4-5-15(11-18(12)30(21,28)29)24-20-22-9-8-19(25-20)23-14-6-7-16-13(2)27(3)26-17(16)10-14/h4-11H,1-3H3,(H2,21,28,29)(H2,22,23,24,25)
XWOGXAVHJKKNPO-UHFFFAOYSA-N

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