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1126721-82-1

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1126721-82-1 Structure

1126721-82-1 Structure
IdentificationBack Directory
[Name]

SUNITINIB-D10
[CAS]

1126721-82-1
[Synonyms]

Sutent-d10
SU-11248-d10
SUNITINIB-D10
N-[2-(Diethyl-d10)aminoethyl]-5-[(Z)-(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
[Molecular Formula]

C22H26FN4O2
[MDL Number]

MFCD09841296
[MOL File]

1126721-82-1.mol
[Molecular Weight]

397.466
Chemical PropertiesBack Directory
[Appearance]

Yellow Solid
[Melting point ]

220-222°C
[storage temp. ]

-20°C Freezer
[solubility ]

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

Solid
[color ]

Yellow to Dark Yellow
[Stability:]

Light and Temperature Sensitive
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

Labeled Sunitinib, a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK)
[Uses]

Labelled Sunitinib (S820000), a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK).
[Uses]

Labelled Sunitinib, a multi-kinase inhibitor targeting several receptor tyrosine kinases (RTK).
[IC 50]

VEGFR2: 80 nM (IC50); PDGFRβ: 2 nM (IC50)
Safety DataBack Directory
[Symbol(GHS) ]

Health Hazard (GHS08)
GHS08
[Signal word ]

Danger
[Hazard statements ]

H372-H360
[Precautionary statements ]

P260-P264-P270-P314-P501
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