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O-Desmethyl Gefitinib

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O-Desmethyl Gefitinib Basic information

Product Name:
O-Desmethyl Gefitinib
Synonyms:
  • M523595
  • 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol
  • O-Desmethyl Gefitinib
  • Gefitinib O-Desmethyl Impurity
  • Gefitinib Impurity 13
  • O-DesmethylGefitinibmetabolite
  • Gefitinib impurity H
  • 7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)aMino]-6-[3-(4-Morpholinyl)propoxy]-
CAS:
847949-49-9
MF:
C21H22ClFN4O3
MW:
432.88
Product Categories:
  • Intermediates & Fine Chemicals
  • Metabolites & Impurities
  • Various Metabolites and Impurities
  • Pharmaceuticals
Mol File:
847949-49-9.mol
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O-Desmethyl Gefitinib Chemical Properties

Melting point:
117-120?C
storage temp. 
-20°C Freezer
solubility 
DMSO (Slightly), Methanol (Slightly)
form 
Solid
color 
Yellow
Stability:
Hygroscopic
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Safety Information

Safety Statements 
24/25
HS Code 
29349990
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O-Desmethyl Gefitinib Usage And Synthesis

Chemical Properties

Yellow Solid

Uses

O-Desmethyl Gefitinib-d8 is the isotope labelled analog of O-Desmethyl Gefitinib (D291680); a major metabolite of Gefitinib (G304000) which is an antineoplastic.

Definition

ChEBI: O-desmethyl Gefitinib is a member of quinazolines.

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