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O-Desmethyl Gefitinib
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O-Desmethyl Gefitinib

CAS: 847949-49-9

Ref. TR-D291680

1mg
216.00 €
5mg
901.00 €
10mg
1,610.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
O-Desmethyl Gefitinib
Controlled Product
Synonyms:
  • 7-Quinazolinol
  • 4-[(3-chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-
  • 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(4-morpholinyl)propoxy]-7-quinazolinol
  • N-(3-Chloro-4-fluorophenyl)-7-hydroxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine
  • 4-[(3-Chloro-4-fluorophenyl)amino]-6-[3-(morpholin-4-yl)propoxy]quinazolin-7-ol
Description:

Stability Hygroscopic
Applications A major metabolite of Gefitinib.
References Ranson, M., et al.: J. Clin. Oncology, 20, 2240 (2002), Mendelsohn, J., et al.: J. Clin. Oncology, 21, 2787 (2003), McKillop, D., et al.: Xenobiotica, 10, 917 (2004),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.88
Formula:
C21H22ClFN4O3
Color/Form:
Yellow
InChI:
InChI=1S/C21H22ClFN4O3/c22-16-10-14(2-3-17(16)23)26-21-15-11-20(19(28)12-18(15)24-13-25-21)30-7-1-4-27-5-8-29-9-6-27/h2-3,10-13,28H,1,4-9H2,(H,24,25,26)
InChI key:
InChIKey=IFMMYZUUCFPEHR-UHFFFAOYSA-N
SMILES:
Oc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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