A2AAR antagonist 1

Catalog No. :
ACHCWM392
CAS No. :
1784491-64-0
Molecular Formula :
C12H8BrN3O
Molecular Weight :
290.12

IUPAC Name:6-bromo-4-(furan-2-yl)quinazolin-2-amine

A2AAR antagonist 1 structure diagram
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Product Information

Product NameA2AAR antagonist 1
IUPAC Name6-bromo-4-(furan-2-yl)quinazolin-2-amine
Molecular FormulaC12H8BrN3O
Molecular Weight290.12
SMILESNC1=NC(C2=CC=CO2)=C3C=C(Br)C=CC3=N1
InChI KeyXDIROSBRBKJBMH-UHFFFAOYSA-N
Synonym2-Quinazolinamine, 6-bromo-4-(2-furanyl)-;A2AAR antagonist 1
CAS No.1784491-64-0

Synthetic Route by SureRoute

1. ACHCWM392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHCWM392 route product structure diagram
    ACHCWM3921784491-64-0
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2. ACHCWM392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVZGD670 route compound structure diagram
    ACVZGD67013331-23-2 In Stock
  4. Then
  5. ACHCWM392 route product structure diagram
    ACHCWM3921784491-64-0
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