| Identification | Back Directory | [Name]
O-Desmethyl Gefitinib | [CAS]
847949-49-9 | [Synonyms]
M523595
Gefitinib-7
O-Demethyl-Gefitinib
Gefitinib impurity H
Gefitinib Impurity 13
O-Desmethyl Gefitinib
O-Desmethyl Gefitinib D8
Gefitinib impurity 11 HCl
Gefitinib O-Desmethyl Impurity
O-DesmethylGefitinibmetabolite
4-((3-chloro-4-fluorophenyl)amino)-6-(3-morpholinopropoxy)quinazolin-7-ol
4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-7-one
4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol
7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)aMino]-6-[3-(4-Morpholinyl)propoxy]-
Gefitinib impurity 6/O-Desmethyl Gefitinib/4-((3-chloro-4-fluorophenyl)amino)-6-(3-morpholinopropoxy)quinazolin-7-ol | [Molecular Formula]
C21H22ClFN4O3 | [MDL Number]
MFCD09952182 | [MOL File]
847949-49-9.mol | [Molecular Weight]
432.88 |
| Chemical Properties | Back Directory | [Melting point ]
117-120?C | [storage temp. ]
-20°C Freezer | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Yellow | [biological source]
synthetic | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Chemical Properties]
Yellow Solid | [Uses]
A major metabolite of Gefitinib | [Definition]
ChEBI: O-desmethyl Gefitinib is a member of quinazolines. | [Biological Activity]
O-Desmethyl gefitinib is generated by the removal of a methyl group from gefitinib during the bodyμs metabolic processing of this compound within the body. | [storage]
Store at -20°C |
|
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J & K SCIENTIFIC LTD.
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Roark Standards
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