3-[(2-Chlorophenyl)methyl]-7,11-dimethyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene

Catalog No. :
ACYJLR491
CAS No. :
860610-80-6
Molecular Formula :
C17H17ClN4
Molecular Weight :
312.80

IUPAC Name:8-(2-chlorobenzyl)-2,5-dimethyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine

3-[(2-Chlorophenyl)methyl]-7,11-dimethyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene structure diagram
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Product Information

Product Name3-[(2-Chlorophenyl)methyl]-7,11-dimethyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene
IUPAC Name8-(2-chlorobenzyl)-2,5-dimethyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine
Molecular FormulaC17H17ClN4
Molecular Weight312.80
SMILESCC1=NC2=CC(C)=NN2C3=C1CCN3CC4=CC=CC=C4Cl
InChI KeyGBQIZWUDYPHFAX-UHFFFAOYSA-N
Synonym8-(2-CHLOROBENZYL)-2,5-DIMETHYL-7,8-DIHYDRO-6H-PYRAZOLO[1,5-A]PYRROLO[3,2-E]PYRIMIDINE;3-[(2-chlorophenyl)methyl]-7,11-dimethyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene;6H-Pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine, 8-[(2-chlorophenyl)methyl]-7,8-dihydro-2,5-dimethyl-
CAS No.860610-80-6

Synthetic Route by SureRoute

1. ACYJLR491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACYJLR491 route product structure diagram
    ACYJLR491860610-80-6
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2. ACYJLR491 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYJLR491 route product structure diagram
    ACYJLR491860610-80-6
Inquiry

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