1-(2-Chloro-8-isopropylquinolin-3-yl)ethanol

Catalog No. :
ACQLTI470
CAS No. :
1017463-49-8
Molecular Formula :
C14H16ClNO
Molecular Weight :
249.74

IUPAC Name:1-(2-chloro-8-isopropylquinolin-3-yl)ethan-1-ol

1-(2-Chloro-8-isopropylquinolin-3-yl)ethanol structure diagram
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Product Information

Product Name1-(2-Chloro-8-isopropylquinolin-3-yl)ethanol
IUPAC Name1-(2-chloro-8-isopropylquinolin-3-yl)ethan-1-ol
Molecular FormulaC14H16ClNO
Molecular Weight249.74
SMILESCC(O)C1=CC2=CC=CC(C(C)C)=C2N=C1Cl
InChI KeyGKYGMJSXWHEHGX-UHFFFAOYSA-N
Synonym1-(2-Chloro-8-isopropyl-quinolin-3-yl)-ethanol;3-Quinolinemethanol, 2-chloro-α-methyl-8-(1-methylethyl)-
CAS No.1017463-49-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACQLTI470 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. ACQLTI470 route product structure diagram
    ACQLTI4701017463-49-8
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2. ACQLTI470 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQLTI470 route product structure diagram
    ACQLTI4701017463-49-8
Inquiry

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