ChemicalBook--->CAS DataBase List--->1058137-23-7

1058137-23-7

1058137-23-7 Structure

1058137-23-7 Structure
IdentificationBack Directory
[Name]

E-3810
[CAS]

1058137-23-7
[Synonyms]

CS-655
E-3810
AL3810
S 80881
CS-1836
CO-3810
Lucitanib
E-3810 USP/EP/BP
Lucitanib(E3810)
E-3810(Lucitanib)
E 3810; E-3810;CO-3810; S 80881; E-3810
6-((7-((1-aminocyclopropyl)methoxy)-6-methoxyquinolin-4-yl)oxy)-N-methyl-1-naphthamide
6-({7-[(1-Aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl}oxy)-N-methyl-1-naphthamide
6-[[7-[(1-Aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide
1-Naphthalenecarboxamide, 6-[[7-[(1-aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-
6-[[7-[(1-Aminocyclopropyl)methoxy]-6-methoxy-4-quinolinyl]oxy]-N-methyl-1-naphthalenecarboxamide E-3810(Lucitanib)
[Molecular Formula]

C26H25N3O4
[MDL Number]

MFCD20527751
[MOL File]

1058137-23-7.mol
[Molecular Weight]

443.49
Chemical PropertiesBack Directory
[Boiling point ]

696.5±50.0 °C(Predicted)
[density ]

1.285±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

14.65±0.46(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: A naphthalenecarboxamide obtained from formal condensation of the carboxy group of aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl}oxy)-1-naphthoic acid with methylamine.
[target]

VEGFR-1
Spectrum DetailBack Directory
[Spectrum Detail]

E-3810(1058137-23-7)1HNMR
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