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Home/Compounds/Pharmaceutical Intermediate/4,4'-(((carbonylbis(azanediyl))bis(3-fluoro-4,1-phenylene))bis(oxy))bis(N-methylpicolinamide)
C27H22F2N6O5
548.5 g/mol
Pharmaceutical Intermediate

4,4'-(((carbonylbis(azanediyl))bis(3-fluoro-4,1-phenylene))bis(oxy))bis(N-methylpicolinamide)

CAS2438857-80-6
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate

This compound is a difluorinated, bis-amide derivative containing two ether-linked pyridine rings. It is primarily used as a reference standard for identifying and quantifying the regorafenib impurity during pharmaceutical manufacturing and quality control.

Reference standard for regorafenib impurity testingPharmaceutical quality control intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

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N-[5-(4-Bromophenyl)-6-[2-[(5-chloro-2-pyrimidinyl)oxy]ethoxy]-4- pyrimidinyl]-N'-propylsulfamide

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pharmaceutical intermediate

Referencesame scaffold

N,N'-Bis[4-[2-(N-methylcarbamoyl)-4-pyridyloxy]phenyl]urea

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research compound

Referencesame scaffold

Methyl 4-(4-(3-(4-((2-(Methylcarbamoyl)pyridin-4-yl)oxy)phenyl)ureido)phenoxy)picolinate

CAS2204442-52-2

pharmaceutical intermediate

Identifiers
IUPAC Name

4-[3-fluoro-4-[[2-fluoro-4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide

InChIKey

FVLPWAWFQLLRPG-UHFFFAOYSA-N

SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)F)F

Synonyms (4)
  • Regorafenib EP Impurity D
  • Regorafenib impurity D CRS