(S)-2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid

Catalog No. :
ACNJBS159
CAS No. :
2650758-34-0
Molecular Formula :
C21H20ClNO2
Molecular Weight :
353.85

IUPAC Name:(S)-2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid

(S)-2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid structure diagram
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Product Information

Product Name(S)-2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
IUPAC Name(S)-2-(6-chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
Molecular FormulaC21H20ClNO2
Molecular Weight353.85
SMILESO=C(O)[C@@H](CCC)C1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N=C1C
InChI KeyXRPUJSGGRFQZPJ-INIZCTEOSA-N
Synonym3-Quinolineacetic acid, 6-chloro-2-methyl-4-phenyl-α-propyl-, (αS)-
CAS No.2650758-34-0

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. ACNJBS159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNJBS159 route product structure diagram
    ACNJBS1592650758-34-0
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2. ACNJBS159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNJBS159 route product structure diagram
    ACNJBS1592650758-34-0
Inquiry

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