1-(4-((2-((2-Aminoethyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride

Catalog No. :
ACDZKY859
CAS No. :
1956385-50-4
Molecular Formula :
C15H17Cl2F3N4O
Molecular Weight :
397.23

IUPAC Name:1-(4-((2-((2-aminoethyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-one hydrochloride

1-(4-((2-((2-Aminoethyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride structure diagram
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Product Information

Product Name1-(4-((2-((2-Aminoethyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethanone hydrochloride
IUPAC Name1-(4-((2-((2-aminoethyl)amino)ethyl)amino)-7-chloroquinolin-3-yl)-2,2,2-trifluoroethan-1-one hydrochloride
MDL No.MFCD27991507
Molecular FormulaC15H17Cl2F3N4O
Molecular Weight397.23
SMILESFC(F)(F)C(C1=C(NCCNCCN)C2=CC=C(Cl)C=C2N=C1)=O.[H]Cl
InChI KeyVABLBBMQPCAOKK-UHFFFAOYSA-N
Synonym1-(4-((2-((2-AMINOETHYL)AMINO)ETHYL)AMINO)-7-CHLOROQUINOLIN-3-YL)-2,2,2-TRIFLUOROETHANONE HCL
CAS No.1956385-50-4

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. ACDZKY859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACKUXZ083 route compound structure diagram
    ACKUXZ08321120-99-0 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACDZKY859 route product structure diagram
    ACDZKY8591956385-50-4
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2. ACDZKY859 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZKY859 route product structure diagram
    ACDZKY8591956385-50-4
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