Identità
Regorafenib EP Impurity E
CAS 2098799-13-2 · C35H23Cl2F7N6O5
01Identità
| ID LazyChem | LC-26821 |
|---|---|
| CAS RN | 2098799-13-2 |
| PubChem CID | 125337923 |
| Formula molecolare | C35H23Cl2F7N6O5 |
| Massa molecolare | 811.49 g/mol |
| Nome IUPAC | 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)phenoxy)-N-methylpicolinamide |
| InChIKey | QRLYAHWXHYKLQM-UHFFFAOYSA-N |
02Struttura e stereochimica
Struttura 2DPubChem CID 125337923

| Formula molecolare | C35H23Cl2F7N6O5 |
|---|---|
| InChIKey | QRLYAHWXHYKLQM-UHFFFAOYSA-N |
| Numero di anelli | 5 |
| Stereocentri definiti | 0 |
| Stereocentri non assegnati | 0 |
| SMILES | CNC(=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 |
|---|---|
| InChI | InChI=1S/C35H23Cl2F7N6O5/c1-45-31(51)29-15-21(10-11-46-29)54-20-5-9-28(50-33(53)48-18-3-7-25(37)23(13-18)35(42,43)44)30(16-20)55-19-4-8-27(26(38)14-19)49-32(52)47-17-2-6-24(36)22(12-17)34(39,40)41/h2-16H,1H3,(H,45,51)(H2,47,49,52)(H2,48,50,53) |
03Stato in India
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04Nomi e relazioni
API e farmaco progenitore
Regorafenib
Impurezze e composti correlatiNomi e relazioni
- 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-
- 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
- QRLYAHWXHYKLQM-UHFFFAOYSA-N
- CS-0009759
- REGORAFENIB MONOHYDRATE IMPURITY E [EP IMPURITY]
05Fonti
- S01PubChem CID 125337923
Struttura e identificatori chimici leggibili dalla macchina.
