Donafenib (Sorafenib D3)

Modify Date: 2024-01-12 18:56:31

Donafenib (Sorafenib D3) Structure
Donafenib (Sorafenib D3) structure
Common Name Donafenib (Sorafenib D3)
CAS Number 1130115-44-4 Molecular Weight 467.84300
Density N/A Boiling Point N/A
Molecular Formula C21H13ClD3F3N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Donafenib (Sorafenib D3)


Sorafenib D3 (Bay 43-9006 D3) is the deuterium labeled Sorafenib. Sorafenib is a multikinase inhibitor IC50s of 6 nM, 20 nM, and 22 nM for Raf-1, B-Raf, and VEGFR-3, respectively.

 Names

Name 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-(trideuteriomethyl)pyridine-2-carboxamide
Synonym More Synonyms

 Donafenib (Sorafenib D3) Biological Activity

Description Sorafenib D3 (Bay 43-9006 D3) is the deuterium labeled Sorafenib. Sorafenib is a multikinase inhibitor IC50s of 6 nM, 20 nM, and 22 nM for Raf-1, B-Raf, and VEGFR-3, respectively.
Related Catalog
References

[1]. Wilhelm SM, et al. BAY 43-9006 exhibits broad spectrum oral antitumor activity and targets the RAF/MEK/ERK pathway and receptor tyrosine kinases involved in tumor progression and angiogenesis. Cancer Res. 2004 Oct 1;64(19):7099-109.

 Chemical & Physical Properties

Molecular Formula C21H13ClD3F3N4O3
Molecular Weight 467.84300
Exact Mass 467.10500
PSA 92.35000
LogP 6.08660

 Safety Information

Hazard Codes Xi

 Synthetic Route

 Synonyms

4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-phenyoxy)-N-(methyl-d3)picolinamide
Sorafenib-d3
4-[4-[[[[4-Chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]amino]phenoxy]-N-(methyl-d3)-2-pyridinecarboxamide
BAY-43-9006-d3
Sorafenib D3
SIMVASTATIN 4'-METHYL ETHER
Sorafenib-methyl-d3
4-(4-(3-(4-chloro-3-(trifluoromethyl)phenyl)ureido)-phenoxy)-N-(methyl-d3)picolinamide
N-(4-chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-(methyl-d3)aminoformyl)-4-pyridyloxy)phenyl)urea