Identification | Back Directory | [Name]
Gefitinib InterMediate B | [CAS]
912556-91-3 | [Synonyms]
Gefitinib InterMediate B Gefitinib InterMediate B ISO 9001:2015 REACH N-(3-Chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy-4-quinazolinamine N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-Methoxyquinazolin-4-aMine 6-(3-chloropropoxy)-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazolin-4-ylamine 4-Quinazolinamine, N-(3-chloro-4-fluorophenyl)-6-(3-chloropropoxy)-7-methoxy- | [Molecular Formula]
C18H16Cl2FN3O2 | [MDL Number]
MFCD26383919 | [MOL File]
912556-91-3.mol | [Molecular Weight]
396.24 |
Chemical Properties | Back Directory | [Melting point ]
234-236 °C | [Boiling point ]
523.3±50.0 °C(Predicted) | [density ]
1.392±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
5.40±0.30(Predicted) |
Hazard Information | Back Directory | [Uses]
4-Chloro-6-(3-chloropropoxy)-7-methoxyquinazoline is an analogue of Gefitinib, an inhibitor of EGFR with anti-tumor activity. |
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