Axitinib(CAS: 319460-85-0)

CAS Number
Related Products
Other Suppliers for Axitinib
Basic Information
Molecular Formula
C22H18N4OS
Molecular Weight
386.48 g/mol
Physical State
Powder
Physical Properties
Melting Point
211-214°C
Boiling Point
668.9°C at 760 mmHg
Chemical Identifiers
SMILES
CNC(=O)c1ccccc1Sc1ccc2c(c1)[nH]nc2/C=C/c1ccccn1
InChIKey
RITAVMQDGBJQJZ-FMIVXFBMSA-N
Database References
MDL Number
MFCD09837898
FAQ
Axitinib is a small molecule kinase inhibitor with the chemical formula C15H18N4O2. It is known for its selective targeting of vascular endothelial growth factor (VEGF) receptors, making it a valuable compound in pharmaceutical research. Axitinib is a white to off-white solid at room temperature and has good solubility in organic solvents.
Axitinib is primarily used in the treatment of certain types of cancer, particularly renal cell carcinoma. It functions as a targeted therapy by inhibiting the growth of blood vessels that supply tumors, thereby slowing their progression. Additionally, it is used in research for studying angiogenesis and developing new anticancer drugs.
Axitinib is generally considered safe when used under medical supervision, but it may cause side effects such as hypertension, fatigue, and gastrointestinal issues. Proper handling and adherence to safety guidelines are essential during its use. It is classified as a pharmaceutical compound with established safety standards for therapeutic applications.
Axitinib should be stored in a cool, dry, and dark place, ideally at 20–25°C. It is recommended to keep it in a sealed container to prevent moisture and contamination. Avoid exposure to light and ensure proper ventilation to maintain its stability and efficacy over time.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Mobile
13175363305
Telephone
0576-88551200
Fax
05765-88225056
Visit Website
http://www.xingchengchem.com

![disodium (4R,5R,6S)-3-[(3S,5S)-5-[(3-carboxylatophenyl)carbamoyl]pyrro lidin-3-yl]sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2 .0]hept-2-ene-2-carboxylate](https://static.chemtradehub.com/structs/153/153832-38-3-1ce0.webp)

![(4R,5S,6S)-6-[(1R)-1-Hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]-3-pyrrolidinyl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate (1:1)](https://static.chemtradehub.com/structs/364/364622-82-2-695f.webp)
![N-(2-Chloro-6-methylphenyl)-2-({6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl}amino)-1,3-thiazole-5-carboxamide hydrate (1:1)](https://static.chemtradehub.com/structs/863/863127-77-9-35cc.webp)


![5-[2-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate](https://static.chemtradehub.com/structs/150/150322-43-3-871e.webp)
![(2R,3R)-3-[(1R)-1-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}ethyl]-4-oxo-2-azetidinyl acetate](https://static.chemtradehub.com/structs/768/76855-69-1-0304.webp)




