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O-Desmethyl Gefitinib

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Formula: C21H22 Cl F N4 O3
CAS: 847949-49-9
search Element: desmethyl gefitinib
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Identification

Structural Formula
O-Desmethyl Gefitinib
CAS:
847949-49-9
EINECS:
Molecular Formula:
C21H22 Cl F N4 O3
MDL:
SMILES:
OC1=CC2=C(C=C1OCCCN1CCOCC1)C(NC1=CC(Cl)=C(F)C=C1)=NC=N2
Synonym:
7-quinazolinol,4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]- ; o-desmethyl gefitinib d8 ; m523595 ; 7-quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]- ; m523595 ; gefitinib impurity 13 ; o-desmethyl gefitinib ; 4-((3-chloro-4-fluorophenyl)amino)-6-(3-morpholinopropoxy)quinazolin-7-ol ; 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol


Description

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


Suppliers

CM Fine Chemicals
CFC7142856
Santa Cruz Biotechnology, Inc.
212448
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Prices & Availability




Data is processed


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Properties for O-Desmethyl Gefitinib

Molecular Weight:
432.88 g·mol−1
Melting point:
117-120 °C C
Solubility:
Soluble in DMSO and Methanol
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Safety & Transport Information

Storage temperature :
-20 °C Freezer
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Alternative Distributors of [O-Desmethyl Gefitinib]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Clearsynth Canada INC.

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Downloads

Mol File:
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MSDS:
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