7-(2-(1H-1,2,3-Triazol-1-yl)ethoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine

Catalog No. :
ACCKMS785
CAS No. :
413599-62-9
Molecular Formula :
C19H16BrFN6O2
Molecular Weight :
459.28

IUPAC Name:7-(2-(1H-1,2,3-triazol-1-yl)ethoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine

7-(2-(1H-1,2,3-Triazol-1-yl)ethoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine structure diagram
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Product Information

Product Name7-(2-(1H-1,2,3-Triazol-1-yl)ethoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
IUPAC Name7-(2-(1H-1,2,3-triazol-1-yl)ethoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
MDL No.MFCD31382163
Molecular FormulaC19H16BrFN6O2
Molecular Weight459.28
SMILESCOC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCCN4N=NC=C4
InChI KeyYBTGTVGEKMZEQX-UHFFFAOYSA-N
SynonymZD-4190;ZD-4190;ZD 4190;ZD4190;4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[2-(1H-1,2,3-triazol-1-yl)ethoxy]-;Inhibitor,inhibit,Vascular endothelial growth factor receptor,VEGFR,Epidermal growth factor receptor,EGFR,ZD 4190,ErbB-1,HER1,ZD-4190,ZD4190;7-(2-(1H-1,2,3-Triazol-1-yl)ethoxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine;ZD-4190, 10 mM in DMSO;ZD-4190 ,S6543
CAS No.413599-62-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACCKMS785 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRIFT907 route compound structure diagram
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  5. ACCKMS785 route product structure diagram
    ACCKMS785413599-62-9 In Stock
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2. ACCKMS785 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJELY069 route compound structure diagram
    ACJELY06974731-63-8 In Stock
  4. Then
  5. ACCKMS785 route product structure diagram
    ACCKMS785413599-62-9 In Stock
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