Chemical identity

Regorafenib EP Impurity E

CAS 2098799-13-2 · C35H23Cl2F7N6O5

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-26821
PubChem CID125337923
NameRegorafenib EP Impurity E
CAS RN2098799-13-2
Molecular formulaC35H23Cl2F7N6O5
Molecular weight811.49 g/mol
IUPAC name4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)phenoxy)-N-methylpicolinamide
InChIKeyQRLYAHWXHYKLQM-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 125337923
Two-dimensional chemical structure of Regorafenib EP Impurity E, CAS 2098799-13-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count5
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)OC4=CC(=C(C=C4)NC(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F)F
InChINot listed
Formula from structureC35H23Cl2F7N6O5
Molecular weight from structure811.49 g/mol

03India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 2098799-13-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 2098799-13-2 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

04Names and relationships

Associated parent compound

Regorafenib

View API and impurity family

Other names

  • 2-Pyridinecarboxamide, 4-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-[4-[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]phenoxy]-N-methyl-
  • 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)phenoxy)-N-methylpicolinamide
  • 2098799-13-2
  • GY0A8K2GHF
  • UNII-GY0A8K2GHF
  • 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]phenoxy]-N-methylpyridine-2-carboxamide
  • Regorafenib monohydrate impurity E [EP]
  • Regorafenib (1-(4-Chloro-3-(trifluoromethyl)phenyl)urea)dimer
  • Regorafenib EP Impurity E
  • QRLYAHWXHYKLQM-UHFFFAOYSA-N
  • CS-0009759
  • REGORAFENIB MONOHYDRATE IMPURITY E [EP IMPURITY]

Related records from the same parent family

05Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

06Sources