BGC > Product Search > Regorafenib

Molecular Formula: C21H15ClF4N4O3
Molecular Weight: 482.8154128
HS Code: 29242990

Molecular Formula: C21H15ClF4N4O3
Molecular Weight: 482.8154128
HS Code: 29242990

Molecular Formula: C21H15ClF4N4O3
Molecular Weight: 482.8154128
HS Code: 29242990

Molecular Formula: C21H15ClF4N4O3
Molecular Weight: 482.8154128
HS Code: 29242990

Description :
Regorafenib, also known as BAY 73-4506, is an orally bioavailable small molecule with potential antiangiogenic and antineoplastic activities. Regorafenib binds to and inhibits vascular endothelial growth factor receptors (VEGFRs) 2 and 3, and Ret, Kit, PDGFR and Raf kinases, which may result in the inhibition of tumor angiogenesis and tumor cell proliferation. VEGFRs are receptor tyrosine kinases that play important roles in tumor angiogenesis; the receptor tyrosine kinases RET, KIT, and PDGFR, and the serine/threonine-specific Raf kinase are involved in tumor cell signaling. Regorafenib is demonstrated to increase the overall survival of patients with metastatic colorectal cancer and has been approved by the US FDA on September 27, 2012.

• Molecular Weight :482.83
• Boiling Point :513.4±50.0°C (Predicted)
• Melting Point :203-205°C
• Purity :> 98%

Molecular Formula :
C21H15ClF4N4O3
Canonical SMILES :
CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)F
InChI :
InChI=1S/C21H15ClF4N4O3/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26/h2-10H,1H3,(H,27,31)(H2,29,30,32)
InChIKey :
FNHKPVJBJVTLMP-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
Pale Pink to Light Pink Solid
Application :
antineoplastic agent
Storage : Store at 2-8°C
Synonyms :
4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]-3-fluorophenoxy]-N-methyl-2-pyridinecarboxamide; 4-[4-[N'-(4-Chloro-3-trifluoromethylphenyl)ureido]-3-fluorophenoxy]pyridine-2-carboxylic Acid Methylamide; Regorafenibum; Stivarga; 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide; BAY 73-4506; BAY 734506; BAY734506; BAY-734506

More details are to be found here

MDL: MFCD16038047
MF: C21H15CLF4N4O3
MW: 482,82