1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Catalog No. :
ACZRTD794
CAS No. :
1279814-52-6
Molecular Formula :
C11H10BrF3N2O
Molecular Weight :
323.11

IUPAC Name:1-(6-amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone structure diagram
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Product Information

Product Name1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
IUPAC Name1-(6-amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
Molecular FormulaC11H10BrF3N2O
Molecular Weight323.11
SMILESFC(C(=O)N1CCC2C=C(C(=CC=2C1)Br)N)(F)F
InChI KeyCHVHTUOVKWJGJU-UHFFFAOYSA-N
SynonymEthanone, 1-(6-amino-7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-
CAS No.1279814-52-6

Synthetic Route by SureRoute

1. ACZRTD794 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZRTD794 route product structure diagram
    ACZRTD7941279814-52-6
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2. ACZRTD794 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZRTD794 route product structure diagram
    ACZRTD7941279814-52-6
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