1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine trihydrochloride

Catalog No. :
ACGOEB351
CAS No. :
2479276-17-8
Molecular Formula :
C18H28Cl3N5
Molecular Weight :
420.82

IUPAC Name:1-(4-aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine trihydrochloride

1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine trihydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine trihydrochloride
IUPAC Name1-(4-aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine trihydrochloride
MDL No.MFCD34169278
Molecular FormulaC18H28Cl3N5
Molecular Weight420.82
SMILESNC1=NC2=CC=CC=C2C3=C1N=C(CCCC)N3CCCCN.[H]Cl.[H]Cl.[H]Cl
InChI KeyZSUHKPUPLPQJGC-UHFFFAOYSA-N
Synonym1-(4-Aminobutyl)-2-butyl-1H-imidazo[4,5-c]quinolin-4-amine Trihydrochloride;AXC-715 trihydrochloride;T785 trihydrochloride
CAS No.2479276-17-8
PubChem CID155908840

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACGOEB351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOEB351 route product structure diagram
    ACGOEB3512479276-17-8
Inquiry

2. ACGOEB351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGOEB351 route product structure diagram
    ACGOEB3512479276-17-8
Inquiry

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