Gefitinib hydrochloride supplier

Name
4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride
EINECS 1533716-785-6
CAS No. 184475-55-6
Density
Solubility
Melting Point
Formula C₂₂H₂₄ClFN₄O₃^.HCl
Boiling Point 607.7 °C at 760 mmHg
Molecular Weight 483.37
Flash Point 321.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Quinazolinamine,N-(3-chloro-4-fluorophenyl)-7-methoxy-6-[3-(4-morpholinyl)propoxy]-,monohydrochloride (9CI);Gefitinib hydrochloride;4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride;
PSA 68.74000
LogP 5.08850

Gefitinib hydrochloride Specification

The systematic name of Gefitinib hydrochloride is N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine hydrochloride. With the CAS registry number 184475-55-6, it is also named as 4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride. In addition, its molecular formula is C₂₂H₂₄ClFN₄O₃^.HCl and molecular weight is 483.37.

The other characteristics of Gefitinib hydrochloride can be summarized as: (1)ACD/LogP: 2.61; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 68.74 Å²; (7)Flash Point: 321.3 °C; (8)Enthalpy of Vaporization: 91.96 kJ/mol; (9)Boiling Point: 607.7 °C at 760 mmHg; (10)Vapour Pressure: 4.9E-15 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cl.Fc1ccc(cc1Cl)Nc2ncnc3cc(OC)c(cc23)OCCCN4CCOCC4
(2)InChI: InChI=1/C22H24ClFN4O3.ClH/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15;/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27);1H
(3)InChIKey: QUINXWLATMJDQF-UHFFFAOYAU

Product Name

4-(3-Chloro-4-fluorophenylamino)-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline hydrochloride

Gefitinib hydrochloride Specification

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