Product Name

  • Name

    Toceranib

  • EINECS
  • CAS No. 356068-94-5
  • Density 1.293
  • Solubility
  • Melting Point
  • Formula C22H25FN4O2
  • Boiling Point 596.8±50.0 °C(Predicted)
  • Molecular Weight 396.46
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 356068-94-5 (Toceranib)
  • Hazard Symbols
  • Synonyms PHA-291639;Toceranib [USAN];UNII-59L7Y0530C;5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide;
  • PSA 77.23000
  • LogP 3.55570

Toceranib Specification

The Toceranib, with the CAS registry number 356068-94-5, is also known as PHA-291639. This chemical's molecular formula is C22H25FN4O2 and molecular weight is 396.46. What's more, its IUPAC name is 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide. Its classification code is Treatment of mast cell tumors in dogs. Toceranib is a receptor tyrosine kinase inhibitor and is used in the treatment of canine mast cell tumor also called mastocytoma. It is likely to act mostly through inhibition of the kit tyrosine kinase, though it may also have an anti-angiogenic effect.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=CC(=C4)F)NC3=O
(2)Isomeric SMILES: CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)/C=C\3/C4=C(C=CC(=C4)F)NC3=O
(3)InChI: InChI=1S/C22H25FN4O2/c1-13-19(12-17-16-11-15(23)5-6-18(16)26-21(17)28)25-14(2)20(13)22(29)24-7-10-27-8-3-4-9-27/h5-6,11-12,25H,3-4,7-10H2,1-2H3,(H,24,29)(H,26,28)/b17-12-
(4)InChIKey: SRSGVKWWVXWSJT-ATVHPVEESA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View