Description:
One of the impurities of Sunitinib, which is a receptor tyrosine kinases inhibitor.
- Molecular Weight:378.83
- Melting Point:>250°C (dec.)
- Purity:> 95%
Molecular Formula:
C18H19FN4O2 HCl
Canonical SMILES:
CC1=C(NC(=C1C(=O)NCCN)C)C=C2C3=C(C=CC(=C3)F)NC2=O.Cl
InChI:
InChI=1S/C18H19FN4O2.ClH/c1-9-15(22-10(2)16(9)18(25)21-6-5-20)8-13-12-7-11(19)3-4-14(12)23-17(13)24;/h3-4,7-8,22H,5-6,20H2,1-2H3,(H,21,25)(H,23,24);1H/b13-8-;
InChIKey:
NDLBSVCHUWKNAB-MGAWDJABSA-N
Appearance:
Yellow Solid
Synonyms:
N,N-Didesethyl Sunitinib Hydrochloride; N,N-Didesethyl Sunitinib HCl Weitere Informationen finden Sie
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