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ChemicalBook--->CAS DataBase List--->453562-69-1

453562-69-1

453562-69-1 Structure

453562-69-1 Structure
IdentificationBack Directory
[Name]

Motesanib
[CAS]

453562-69-1
[Synonyms]

D06678
CS-1108
motesanib
Motesanib Base
AMG 706; AMG-706
AMG-706(Motesanib)
Motesanib (AMG-706) Base)
N-(3,3-dimethylindolin-6-yl)-2-(pyridin-4-ylmethylamino)nicotinamide
N-(3,3-dimethylindolin-6-yl)-2-(pyridin-4-ylmethylamino)nicotinamide,AMG706
N-(3,3-diMethylindolin-6-yl){2-[(4-pyridylMethyl)-aMino](3-pyridyl)}-carboxaMide
N-(2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl)-2-[(4-pyridinylmethyl)amino]-3-pyridinecarboxamide
3-PyridinecarboxaMide, N-(2,3-dihydro-3,3-diMethyl-1H-indol-6-yl)-2-[(4-pyridinylMethyl)aMino]-
[Molecular Formula]

C22H23N5O
[MDL Number]

MFCD10567689
[MOL File]

453562-69-1.mol
[Molecular Weight]

373.45
Chemical PropertiesBack Directory
[Melting point ]

147-150°C
[Boiling point ]

517.3±50.0 °C(Predicted)
[density ]

1.251
[storage temp. ]

Refrigerator
[solubility ]

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

White powder solid.
[pka]

11.75±0.40(Predicted)
[color ]

Pale Yellow
Safety DataBack Directory
[HS Code ]

2933399990
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

Motesanib Diphosphate (AMG-706) is a potent ATP-competitive inhibitor of VEGFR1/2/3, PDGFR, c-Kit and Ret with IC50 of 2 nM/3 nM/6 nM, 84 nM, 8 nM and 59 nM, respectively.
[Uses]

Motesanib is an oral angiogenesis inhibitor, demonstrates clinical efficacy in advanced thymoma.
[Definition]

ChEBI:Motesanib is a pyridinecarboxamide.
[Biological Activity]

Motesanib potently inhibits angiogenesis and induces regression in tumor xenografts.
[target]

VEGFR1
[storage]

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

Motesanib(453562-69-1)1HNMR
Motesanib(453562-69-1)1HNMR
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