Hepcidin antagonist-1

Catalog No. :
ACLLKI702
CAS No. :
338965-09-6
Molecular Formula :
C16H13Cl2N5
Molecular Weight :
346.22

IUPAC Name:5-(2,4-dichlorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine

Hepcidin antagonist-1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameHepcidin antagonist-1
IUPAC Name5-(2,4-dichlorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine
MDL No.MFCD00231629
Molecular FormulaC16H13Cl2N5
Molecular Weight346.22
SMILESNC1=NC(C2=NC=CC=C2)=NC(N)=C1CC3=CC=C(Cl)C=C3Cl
InChI KeyLUGXKWLXOYRDIS-UHFFFAOYSA-N
Synonym5-(2,4-DICHLOROBENZYL)-2-(2-PYRIDINYL)-4,6-PYRIMIDINEDIAMINE;5-(2,4-DICHLOROBENZYL)-2-PYRIDIN-2-YL-PYRIMIDINE-4,6-DIAMINE;6-AMINO-5-(2,4-DICHLOROBENZYL)-2-(2-PYRIDINYL)-4-PYRIMIDINYLAMINE;4,6-Pyrimidinediamine, 5-[(2,4-dichlorophenyl)methyl]-2-(2-pyridinyl)-;Hepcidin antagonist-1
CAS No.338965-09-6

Synthetic Route by SureRoute

1. ACLLKI702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLLKI702 route product structure diagram
    ACLLKI702338965-09-6
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2. ACLLKI702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACLLKI702 route product structure diagram
    ACLLKI702338965-09-6
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