1-(5-Chloro-2-methylphenyl)-N-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Catalog No. :
ACOUGI814
CAS No. :
890937-57-2
Molecular Formula :
C24H18ClN5O
Molecular Weight :
427.89

IUPAC Name:1-(5-chloro-2-methylphenyl)-N-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

1-(5-Chloro-2-methylphenyl)-N-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine structure diagram
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Product Information

Product Name1-(5-Chloro-2-methylphenyl)-N-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
IUPAC Name1-(5-chloro-2-methylphenyl)-N-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Molecular FormulaC24H18ClN5O
Molecular Weight427.89
SMILESCC1=CC=C(Cl)C=C1N2N=CC3=C(NC4=CC=C(OC5=CC=CC=C5)C=C4)N=CN=C32
InChI KeyPDZVNOWXSXVSRB-UHFFFAOYSA-N
Synonym1-(5-chloro-2-methylphenyl)-N-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(5-chloro-2-methylphenyl)-N-(4-phenoxyphenyl)-
CAS No.890937-57-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
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. ACOUGI814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOUGI814 route product structure diagram
    ACOUGI814890937-57-2
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2. ACOUGI814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACMFGI745 route compound structure diagram
    ACMFGI745139-59-3 In Stock
  4. Then
  5. ACOUGI814 route product structure diagram
    ACOUGI814890937-57-2
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