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ChemicalBook--->CAS DataBase List--->212142-18-2

212142-18-2

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212142-18-2 Structure

212142-18-2 Structure
IdentificationBack Directory
[Name]

Vatalanib succinate
[CAS]

212142-18-2
[Synonyms]

VATALANIB SUCCINATE
N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine succinate
N-(4-Chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine succinate
N-(4-Chlorophenyl)-4-(4-pyridinylmethyl)-1-phthalazinamine butanedioate
butanedioicacid,N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)phthalazin-1-amine
[Molecular Formula]

C24H21ClN4O4
[MDL Number]

MFCD08435979
[MOL File]

212142-18-2.mol
[Molecular Weight]

464.9
Chemical PropertiesBack Directory
[Melting point ]

195°
[storage temp. ]

2-8°C
[solubility ]

Soluble in DMSO
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07
[Signal word ]

Danger
[Hazard statements ]

H360-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Vatalanib Succinate is a novel and potent inhibitor of vascular endothelial growth factor receptor tyrosine kinases.
[Definition]

ChEBI: A succinate salt obtained by combining vatalanib with one molar equivalent of succinic acid. It is a multi-targeted tyrosine kinase inhibitor for all isoforms of VEGFR, PDGFR and c-Kit.
[storage]

Store at -20°C
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