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O-Desmorpholinopropyl gefitinib
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O-Desmorpholinopropyl gefitinib

CAS: 184475-71-6

Ref. 3D-FD21367

2g
136.00 €
5g
138.00 €
10g
194.00 €
25g
310.00 €
50g
436.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
O-Desmorpholinopropyl gefitinib
Synonyms:
  • 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline
  • 4-(3-Chloro-4-fluorophenylamino)-6-hydroxy-7-methoxyquinazoline
  • 4-[(3-Chloro-4-fluorophenyl)amino]-7-methoxy-6-quinazolinol
  • O-Desmorpholinopropyl Gefitinib
Description:

O-Desmorpholinopropyl gefitinib is a crystalline chemical compound with a propanol molecule that has been bound to the phenol group of gefitinib. The ligand is an organic compound that is able to bind to a metal ion, such as chloride, and form a stable complex. This compound has shown promise as a potential treatment for cancer because it can inhibit the activity of enzymes involved in the synthesis of DNA. The sponge crystal structure was obtained by X-ray diffraction studies and revealed that this compound is hydrophilic in nature. A study measuring the parameters of radiation showed that when exposed to radiation, O-Desmorpholinopropyl gefitinib emits light with wavelengths of approximately 940 nm.

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

Chemical properties

Molecular weight:
319.72 g/mol
Formula:
C15H11ClFN3O2
Purity:
Min. 95%
InChI:
InChI=1S/C15H11ClFN3O2/c1-22-14-6-12-9(5-13(14)21)15(19-7-18-12)20-8-2-3-11(17)10(16)4-8/h2-7,21H,1H3,(H,18,19,20)
InChI key:
InChIKey=JLVTVCRXFMLUIF-UHFFFAOYSA-N
SMILES:
COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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