Pik-inhibitors

Catalog No. :
ACPJRQ238
CAS No. :
371934-59-7
Molecular Formula :
C19H17N5O2
Molecular Weight :
347.38

IUPAC Name:PI3K-IN-32

Pik-inhibitors structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
10mg95%$512.00Login to see priceInquiryInquiry
25mg95%$951.00Login to see priceInquiryInquiry

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Product Information

Product NamePik-inhibitors
IUPAC NamePI3K-IN-32
MDL No.MFCD30475673
Molecular FormulaC19H17N5O2
Molecular Weight347.38
SMILESNC1=CC=CC(C2=NC(N3CCOCC3)=C4OC5=NC=CC=C5C4=N2)=C1
InChI KeyRQPKSOWRJPRYCN-UHFFFAOYSA-N
SynonymPIK-inhibitors;MDK34597 PIK-inhibitors;MDK34597 (PI3K inhibitor);3-[4-(MORPHOLIN-4-YL)PYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-2-YL]ANILINE;PIK-inhibitors(p110α-IN-1);p110α-IN-1;P110Α-IN-1;MDK34597;MDK34597; MDK-34597; MDK 34597. PI3K INHIBITOR
CAS No.371934-59-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACPJRQ238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHZLA740 route compound structure diagram
    ACHZLA740210907-84-9 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACPJRQ238 route product structure diagram
    ACPJRQ238371934-59-7
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2. ACPJRQ238 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKDRS250 route compound structure diagram
    ACKDRS25030418-59-8 In Stock
  4. Then
  5. ACPJRQ238 route product structure diagram
    ACPJRQ238371934-59-7
Inquiry

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