2,2'-Disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine)

Catalog No. :
ACJIQL839
CAS No. :
421581-52-4
Molecular Formula :
C24H30N4S2
Molecular Weight :
438.67

IUPAC Name:2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine)

2,2'-Disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2,2'-Disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine)
IUPAC Name2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine)
MDL No.MFCD00983670
Molecular FormulaC24H30N4S2
Molecular Weight438.67
SMILESC12=CC=CC=C1C(CCNCCSSCCNCCC3=CNC4=CC=CC=C43)=CN2
InChI KeyAJBHTYKMNQDUAA-UHFFFAOYSA-N
SynonymG6PD activator AG1;G-6PD activator AG1,G6PD activator AG1;1H-Indole-3-ethanamine, N,N'-(dithiodi-2,1-ethanediyl)bis- (9CI);2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine);1H-Indole-3-ethanamine, N,N′-(dithiodi-2,1-ethanediyl)bis-;2,2'-disulfanediylbis(N-(2-(1H-indol-3-yl)ethyl)ethan-1-amine)
CAS No.421581-52-4

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. ACJIQL839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJIQL839 route product structure diagram
    ACJIQL839421581-52-4 In Stock
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2. ACJIQL839 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYKOH328 route compound structure diagram
    ACYKOH3283389-21-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJIQL839 route product structure diagram
    ACJIQL839421581-52-4 In Stock
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