3-(6-Amino-9H-purin-9-yl)-1-phenylpropan-1-ol

Catalog No. :
ACUXZX511
CAS No. :
7278-48-0
Molecular Formula :
C14H15N5O
Molecular Weight :
269.31

IUPAC Name:3-(6-amino-9H-purin-9-yl)-1-phenylpropan-1-ol

3-(6-Amino-9H-purin-9-yl)-1-phenylpropan-1-ol structure diagram
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Product Information

Product Name3-(6-Amino-9H-purin-9-yl)-1-phenylpropan-1-ol
IUPAC Name3-(6-amino-9H-purin-9-yl)-1-phenylpropan-1-ol
Molecular FormulaC14H15N5O
Molecular Weight269.31
SMILESOC(C1=CC=CC=C1)CCN2C=NC3=C(N)N=CN=C23
InChI KeyFVCJYAJTKJRCIZ-UHFFFAOYSA-N
Synonym3-(6-Amino-9H-purin-9-yl)-1-phenylpropan-1-ol;9H-Purine-9-propanol, 6-amino-α-phenyl-
CAS No.7278-48-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACUXZX511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUXZX511 route product structure diagram
    ACUXZX5117278-48-0
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2. ACUXZX511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBFHJ607 route compound structure diagram
    ACBFHJ607321-30-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUXZX511 route product structure diagram
    ACUXZX5117278-48-0
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