BoNT-IN-1

Catalog No. :
ACIGCO908
CAS No. :
694443-03-3
Molecular Formula :
C23H20N4O3
Molecular Weight :
400.44

IUPAC Name:2-methyl-7-(((4-methylpyridin-2-yl)amino)(2-nitrophenyl)methyl)quinolin-8-ol

BoNT-IN-1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBoNT-IN-1
IUPAC Name2-methyl-7-(((4-methylpyridin-2-yl)amino)(2-nitrophenyl)methyl)quinolin-8-ol
Molecular FormulaC23H20N4O3
Molecular Weight400.44
SMILESOC1=C2N=C(C)C=CC2=CC=C1C(NC3=NC=CC(C)=C3)C4=CC=CC=C4[N+]([O-])=O
InChI KeyVXPGAZJVEWWXED-UHFFFAOYSA-N
SynonymBoNT-IN-1;CS-2065;BoNT inhibitor 1;8-Quinolinol, 2-methyl-7-[[(4-methyl-2-pyridinyl)amino](2-nitrophenyl)methyl]-;BoNTIN1,BoNT IN 1
CAS No.694443-03-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACIGCO908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIGCO908 route product structure diagram
    ACIGCO908694443-03-3
Inquiry

2. ACIGCO908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIGCO908 route product structure diagram
    ACIGCO908694443-03-3
Inquiry

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