ABC01187DW

AFP-CTF urea impurity (Regorafenib impurity)

AFP-CTF urea impurity is a structurally related byproduct of Regorafenib synthesis, characterized by a substituted quinazoline core linked via a urea moiety. The molecule incorporates a 4-chloro-6-(trifluoromethyl)quinazoline scaffold, with a urea bridge connecting the 7-position to a phenyl ring bearing a fluorinated substituent. This impurity arises from incomplete coupling during API synthesis, retaining key aromatic heterocycles and electron-withdrawing fluorine atoms. It serves as a critical HPLC reference standard for quantifying process-derived impurities in Regorafenib formulations.

On Request
Molecular Formula C14H9ClF4N2O2
Molecular Weight 348.6800
CAS Number 1333390-56-9 โœ“ Verified
PubChem CID 53465158 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Regorafenib
Lead Time On Request
IUPAC Name 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-fluoro-4-hydroxyphenyl)urea

๐Ÿ“ Synonyms

1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea 1333390-56-9 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-(2-fluoro-4-hydroxyphenyl)urea Regorafenib iMpurity Regorafenib Impurity G C14H9ClF4N2O2 SCHEMBL12320168 CS-M2817 IDC39056 D77497

๐Ÿ”ฌ Chemical Identifiers

C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)O)F)C(F)(F)F)Cl
InChI=1S/C14H9ClF4N2O2/c15-10-3-1-7(5-9(10)14(17,18)19)20-13(23)21-12-4-2-8(22)6-11(12)16/h1-6,22H,(H2,20,21,23)
YNYHPPDKOFJEOD-UHFFFAOYSA-N

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