RIDR-PI-103

Catalog No. :
ACJJQI209
CAS No. :
2581114-71-6
Molecular Formula :
C27H25N7O4
Molecular Weight :
511.54

IUPAC Name:2-amino-N-(5-amino-2-(3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenoxy)phenyl)acetamide

RIDR-PI-103 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameRIDR-PI-103
IUPAC Name2-amino-N-(5-amino-2-(3-(4-morpholinopyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl)phenoxy)phenyl)acetamide
Molecular FormulaC27H25N7O4
Molecular Weight511.54
SMILESO=C(NC1=CC(N)=CC=C1OC2=CC=CC(C3=NC(N4CCOCC4)=C(OC5=NC=CC=C56)C6=N3)=C2)CN
InChI KeyMTALGWVUOBSKIC-UHFFFAOYSA-N
SynonymRIDR-PI-103;Acetamide, 2-amino-N-[5-amino-2-[3-[4-(4-morpholinyl)pyrido[3′,2′:4,5]furo[3,2-d]pyrimidin-2-yl]phenoxy]phenyl]-
CAS No.2581114-71-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJJQI209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJJQI209 route product structure diagram
    ACJJQI2092581114-71-6
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2. ACJJQI209 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJJQI209 route product structure diagram
    ACJJQI2092581114-71-6
Inquiry

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