1-[6-(2-Chloroacetyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one

Catalog No. :
ACMTOW150
CAS No. :
1803611-75-7
Molecular Formula :
C13H11ClF3NO2
Molecular Weight :
305.68

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

1-[6-(2-Chloroacetyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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100mg95%$358.00Login to see priceInquiryInquiry
250mg95%$504.00Login to see priceInquiryInquiry

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Product Information

Product Name1-[6-(2-Chloroacetyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one
IUPAC Name1-(6-(2-chloroacetyl)-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
MDL No.MFCD27920208
Molecular FormulaC13H11ClF3NO2
Molecular Weight305.68
SMILESO=C(N1CC2=C(C=C(C(CCl)=O)C=C2)CC1)C(F)(F)F
InChI KeyZNBOWGFMDDQGJG-UHFFFAOYSA-N
SynonymEthanone, 1-[6-(2-chloroacetyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2,2,2-trifluoro-;1-[6-(2-Chloroacetyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one
CAS No.1803611-75-7

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H314-H335
Precautionary Statement(s)
P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACMTOW150 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. ACMTOW150 route product structure diagram
    ACMTOW1501803611-75-7
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2. ACMTOW150 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. ACMTOW150 route product structure diagram
    ACMTOW1501803611-75-7
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