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Gefitinib hydrochloride

Base Information
  • Chemical Name:Gefitinib hydrochloride
  • CAS No.:184475-56-7
  • Molecular Formula:C22H24 Cl F N4 O3 . 2 Cl H
  • Molecular Weight:519.83
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10597850
  • Mol file:184475-56-7.mol
Gefitinib hydrochloride

Synonyms:Gefitinib hydrochloride;184475-55-6;gefitinib hcl;Gefitinib (hydrochloride);ZD-1839 hydrochloride;Gefitinib hydrochloride salt;N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine;hydrochloride;4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,monohydrochloride;4-(3-chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride;ZD1839 hydrochloride;SCHEMBL11776;DTXSID10597850;BCP05217;HY-50895A;MFCD00952718;s5098;AKOS015900843;BCP9000719;CCG-269572;CS-1587;N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine hydrochloride;4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazolinehydrochloride;AS-19174;DB-431810;F84968;A926796;J-011820;4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-, monohydrochloride;N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine,hydrochloride;N-(3-Chloro-4-fluorophenyl)-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazolin-4-amine--hydrogen chloride (1/1)

Suppliers and Price of Gefitinib hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 23 raw suppliers
Chemical Property of Gefitinib hydrochloride
Chemical Property:
  • Vapor Pressure:4.9E-16mmHg at 25°C 
  • Boiling Point:628.2°C at 760 mmHg 
  • Flash Point:333.7°C 
  • PSA:68.74000 
  • LogP:5.89050 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:482.1287742
  • Heavy Atom Count:32
  • Complexity:545
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4.Cl
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