A1AR antagonist 2

Catalog No. :
ACXULN731
CAS No. :
1441961-74-5
Molecular Formula :
C17H12N4O
Molecular Weight :
288.31

IUPAC Name:2-amino-4-(3-hydroxyphenyl)-6-phenylpyrimidine-5-carbonitrile

A1AR antagonist 2 structure diagram
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Product Information

Product NameA1AR antagonist 2
IUPAC Name2-amino-4-(3-hydroxyphenyl)-6-phenylpyrimidine-5-carbonitrile
Molecular FormulaC17H12N4O
Molecular Weight288.31
SMILESN#CC1=C(C2=CC=CC=C2)N=C(N)N=C1C3=CC=CC(O)=C3
InChI KeyHLNXFOVLLWEQOT-UHFFFAOYSA-N
Synonym5-Pyrimidinecarbonitrile, 2-amino-4-(3-hydroxyphenyl)-6-phenyl-;A1AR antagonist 2
CAS No.1441961-74-5

Synthetic Route by SureRoute

1. ACXULN731 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXULN731 route product structure diagram
    ACXULN7311441961-74-5
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2. ACXULN731 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACQROT208 route compound structure diagram
    ACQROT20898-80-6 In Stock
  4. Then
  5. ACXULN731 route product structure diagram
    ACXULN7311441961-74-5
Inquiry

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