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Sunitinib-[d10]

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General Information
Catalog: BLP-013107
CAS: 1126721-82-1
Molecular Formula: C22H17D10FN4O2
Molecular Weight: 408.47

Chemical Structure

Ordering Information

Catalog Number	Size	Price	Stock	Quantity
BLP-013107	25 mg	$1573	In stock

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Description	One of the isotopic labelled form of Sunitinib, which is a receptor tyrosine kinases inhibitor.
Synonyms	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; Sutent-d10; SU-11248-d10
IUPAC Name	N-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethyl]-5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
Related CAS	57795-19-4 (unlabelled)
Isomeric SMILES	[2H]C([2H])([2H])C([2H])([2H])N(CCNC(=O)C1=C(NC(=C1C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O)C)C([2H])([2H])C([2H])([2H])[2H]
Canonical SMILES	CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C
InChI	InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12-/i1D3,2D3,5D2,6D2
InChI Key	WINHZLLDWRZWRT-BLSNYXODSA-N
Melting Point	>185 °C
Purity	>95%
Solubility	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance	Yellow to Orange Solid
Storage	Store at -20°C