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- Gefitinib,98%
Gefitinib,98%
(The order shall be subject to the English name)
Name:
Gefitinib
CAS No.:
184475-35-2
Molecular formula:
C₂₂H₂₄ClFN₄O₃
Molecular weight:
446.90
Density:
1.322±0.06 g/cm3(Predicted)
MeltingPoint:
119-120°C
BoilingPoint:
586.8±50.0°C(Predicted)
FlashPoint:
308.7°C
Solubility:
DMSO:44.7 mg/mL (100 mM);Ethanol:4.5 mg/mL (10 mM)
Preservation conditions:
RT,Dark,Dry
InChIKey:
XGALLCVXEZPNRQ-UHFFFAOYSA-N
InChI:
InChI=1S/C22H24ClFN4O3/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)
Pubchem ID:
Grade of hazardous chemicals:
GHS:
HazardStatement:
H302; H315; H319; H335
WarningStatement:
P301 + P312 + P330; P305 + P351 + P338
DangerCode:
R36/37/38
For detailed properties of compounds, click“吉非替尼”