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ChemicalBook--->CAS DataBase List--->900573-88-8

900573-88-8

900573-88-8 Structure

900573-88-8 Structure
IdentificationBack Directory
[Name]

JI-101
[CAS]

900573-88-8
[Synonyms]

JI-101
CS-2268
CGI 1842
JI101;JI 101
Pazopanib Impurity 66
1-[1-[(2-Aminopyridin-4-yl)methyl]-1H-indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
Urea, N-[1-[(2-amino-4-pyridinyl)methyl]-1H-indol-4-yl]-N'-(5-bromo-2-methoxyphenyl)-
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C22H20BrN5O2
[MDL Number]

MFCD26142530
[MOL File]

900573-88-8.mol
[Molecular Weight]

466.33
Chemical PropertiesBack Directory
[Boiling point ]

606.9±55.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

13.25±0.70(Predicted)
[color ]

Pale Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

JI-?101 is VEGFR2 inhibitor. It can be used as analyte in pharmacological activity and analytical study of assay methodologies and perspectives for quantitation of VEGFR2 inhibitors such as sunitinib, sorafenib, pazopanib and JI-101 which were involved in treatment of cancer in human and animal models including mouse.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

JI-101(900573-88-8)1HNMR
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