1-[6-Bromo-2-(trifluoromethyl)quinol-4-yl]homopiperazine

Catalog No. :
ACRLKF433
CAS No. :
541539-69-9
Molecular Formula :
C15H15BrF3N3
Molecular Weight :
374.20

IUPAC Name:6-bromo-4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline

1-[6-Bromo-2-(trifluoromethyl)quinol-4-yl]homopiperazine structure diagram
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Product Information

Product Name1-[6-Bromo-2-(trifluoromethyl)quinol-4-yl]homopiperazine
IUPAC Name6-bromo-4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)quinoline
MDL No.MFCD03094527
Molecular FormulaC15H15BrF3N3
Molecular Weight374.20
SMILESFC(C1=NC2=CC=C(Br)C=C2C(N3CCNCCC3)=C1)(F)F
InChI KeyLYMSMOVYSJPGBI-UHFFFAOYSA-N
SynonymQuinoline, 6-bromo-4-(hexahydro-1H-1,4-diazepin-1-yl)-2-(trifluoromethyl)-
CAS No.541539-69-9

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. ACRLKF433 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. ACRLKF433 route product structure diagram
    ACRLKF433541539-69-9
Inquiry

2. ACRLKF433 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRLKF433 route product structure diagram
    ACRLKF433541539-69-9
Inquiry

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