O-Desmethyl Gefitinib (CAS: 847949-49-9) - Chemical Structure and Molecular Formula
O-Desmethyl Gefitinib (CAS: 847949-49-9) - Chemical Structure Thumbnail

O-Desmethyl Gefitinib

Catalog No:   FT-0666129

CAS No:   847949-49-9

  • Chemical Name:  O-Desmethyl Gefitinib
  • Molecular Formula:  C21H22ClFN4O3
  • Molecular Weight:  432.9 g/mol
  • InChI Key:  IFMMYZUUCFPEHR-UHFFFAOYSA-N
  • 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)
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 4-(3-chloro-4-fluoroanilino)-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-7-one
Flash_Point: 320.5ºC
Melting_Point: 117-120ºC
FW: 432.87600
Density: 1.386g/cm3
CAS: 847949-49-9
Bolling_Point: 606.4ºC at 760 mmHg
MF: C21H22ClFN4O3
Density: 1.386g/cm3
LogP: 3.98350
Flash_Point: 320.5ºC
Melting_Point: 117-120ºC
FW: 432.87600
PSA: 79.74000
Exact_Mass: 432.13600
MF: C21H22ClFN4O3
Bolling_Point: 606.4ºC at 760 mmHg
Refractive_Index: 1.65
HS_Code: 2934999090

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