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Gefitinib-[d8]

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General Information
Catalog: BLP-006930
CAS: 857091-32-8
Molecular Formula: C22H16D8ClFN4O3
Molecular Weight: 454.95

Chemical Structure

Description	Gefitinib-[d8] is a labelled analogue of Gefitinib. Gefitinib is an EGFR tyrosine kinase inhibitor.
Synonyms	N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-4-quinazolinamine-d8; Iressa-d8; ZD 1839-d8; Gefitinib D8
IUPAC Name	N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)propoxy]quinazolin-4-amine
Related CAS	184475-35-2 (unlabelled)
Canonical SMILES	COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
InChI	InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)/i6D2,7D2,9D2,10D2
InChI Key	XGALLCVXEZPNRQ-IHGLQNJRSA-N
Purity	98% by CP