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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >O-Desmethyl Gefitinib

O-Desmethyl Gefitinib

O-Desmethyl Gefitinib Structure
  • ₹0
  • Product name: O-Desmethyl Gefitinib
  • CAS: 847949-49-9
  • MF: C21H22ClFN4O3
  • MW: 432.88
  • EINECS:
  • MDL Number:MFCD09952182
  • Synonyms: M523595;4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol;O-Desmethyl Gefitinib;Gefitinib Impurity 13;O-DesmethylGefitinibmetabolite;7-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)aMino]-6-[3-(4-Morpholinyl)propoxy]-;O-Desmethyl Gefitinib D8;4-((3-chloro-4-fluorophenyl)amino)-6-(3-morpholinopropoxy)quinazolin-7-ol
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Properties

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

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

O-Desmethyl Gefitinib is a major metabolite of Gefitinib, which is a potent inhibitor of tyrosine residue phosphorylation in EGFR.

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