N-(1-Tosyl-1,2,3,4-tetrahydroquinolin-6-yl)propionamide

Catalog No. :
ACOEMI680
CAS No. :
899751-69-0
Molecular Formula :
C19H22N2O3S
Molecular Weight :
358.46

IUPAC Name:N-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)propionamide

N-(1-Tosyl-1,2,3,4-tetrahydroquinolin-6-yl)propionamide structure diagram
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Product Information

Product NameN-(1-Tosyl-1,2,3,4-tetrahydroquinolin-6-yl)propionamide
IUPAC NameN-(1-tosyl-1,2,3,4-tetrahydroquinolin-6-yl)propionamide
Molecular FormulaC19H22N2O3S
Molecular Weight358.46
SMILESCCC(NC1=CC2=C(N(S(=O)(C3=CC=C(C)C=C3)=O)CCC2)C=C1)=O
InChI KeyVSYXDAPTTCCJIW-UHFFFAOYSA-N
SynonymN-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide
CAS No.899751-69-0

Synthetic Route by SureRoute

1. ACOEMI680 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOEMI680 route product structure diagram
    ACOEMI680899751-69-0
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2. ACOEMI680 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. ACOEMI680 route product structure diagram
    ACOEMI680899751-69-0
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