8-Chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine

Catalog No. :
ACHRQE491
CAS No. :
848217-00-5
Molecular Formula :
C16H17ClN4O
Molecular Weight :
316.79

IUPAC Name:8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine

8-Chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg99%$84.00Login to see priceInquiryInquiry
25mg99%$161.00Login to see priceInquiryInquiry
50mg99%$278.00Login to see priceInquiryInquiry
100mg99%$397.00Login to see priceInquiryInquiry

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Product Information

Product Name8-Chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine
IUPAC Name8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine
MDL No.MFCD04189244
Molecular FormulaC16H17ClN4O
Molecular Weight316.79
SMILESCC1=NC(N2CCN(C)CC2)=C3OC4=CC=C(Cl)C=C4C3=N1
InChI KeyGUJLUPNSRRNJKP-UHFFFAOYSA-N
Synonym8-chloro-2-methyl-4-(4-methylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine;H4 Receptor antagonist 1;Benzofuro[3,2-d]pyrimidine, 8-chloro-2-methyl-4-(4-methyl-1-piperazinyl)-;inhibit,Inhibitor,Histamine Receptor,H4 Receptor antagonist 1,H-4 Receptor antagonist 1;H4 Receptor antagonist 1, 10 mM in DMSO
CAS No.848217-00-5

Synthetic Route by SureRoute

1. ACHRQE491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJACD865 route compound structure diagram
    ACJACD86534352-59-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHRQE491 route product structure diagram
    ACHRQE491848217-00-5
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2. ACHRQE491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACHRQE491 route product structure diagram
    ACHRQE491848217-00-5
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