4-OXo-4-(1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)butanoic acid

Catalog No. :
ACXCZB372
CAS No. :
1146291-10-2
Molecular Formula :
C15H16N2O3
Molecular Weight :
272.30

IUPAC Name:4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanoic acid

4-OXo-4-(1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)butanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4-OXo-4-(1,3,4,5-tetrahydro-2h-pyrido[4,3-b]indol-2-yl)butanoic acid
IUPAC Name4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanoic acid
MDL No.MFCD11868231
Molecular FormulaC15H16N2O3
Molecular Weight272.30
SMILESOC(CCC(N1CCC2=C(C3=CC=CC=C3N2)C1)=O)=O
InChI KeyQVZDBBGXELZGGO-UHFFFAOYSA-N
Synonym4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanoic acid;MFCD11868231;2H-Pyrido[4,3-b]indole-2-butanoic acid, 1,3,4,5-tetrahydro-γ-oxo-
CAS No.1146291-10-2

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. ACXCZB372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXCZB372 route product structure diagram
    ACXCZB3721146291-10-2
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2. ACXCZB372 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACECXM162 route compound structure diagram
    ACECXM1626208-60-2 In Stock
  4. Then
  5. ACXCZB372 route product structure diagram
    ACXCZB3721146291-10-2
Inquiry

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