4-{[2-(pyrrolidin-1-yl)pyridin-3-yl]carbamoyl}butanoic acid

Catalog No. :
ACZLEA561
CAS No. :
1183368-87-7
Molecular Formula :
C14H19N3O3
Molecular Weight :
277.32

IUPAC Name:5-oxo-5-((2-(pyrrolidin-1-yl)pyridin-3-yl)amino)pentanoic acid

4-{[2-(pyrrolidin-1-yl)pyridin-3-yl]carbamoyl}butanoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$129.00Login to see priceInquiryInquiry
100mg95%$183.00Login to see priceInquiryInquiry
250mg95%$254.00Login to see priceInquiryInquiry
1g95%$606.00Login to see priceInquiryInquiry

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Product Information

Product Name4-{[2-(pyrrolidin-1-yl)pyridin-3-yl]carbamoyl}butanoic acid
IUPAC Name5-oxo-5-((2-(pyrrolidin-1-yl)pyridin-3-yl)amino)pentanoic acid
MDL No.MFCD16040149
Molecular FormulaC14H19N3O3
Molecular Weight277.32
SMILESO=C(O)CCCC(NC1=CC=CN=C1N2CCCC2)=O
InChI KeyJRTKFQQWZAIVQR-UHFFFAOYSA-N
Synonym4-{[2-(Pyrrolidin-1-yl)pyridin-3-yl]carbamoyl}butanoic Acid;Pentanoic acid, 5-oxo-5-[[2-(1-pyrrolidinyl)-3-pyridinyl]amino]-
CAS No.1183368-87-7

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. ACZLEA561 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLEA561 route product structure diagram
    ACZLEA5611183368-87-7
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2. ACZLEA561 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. ACZLEA561 route product structure diagram
    ACZLEA5611183368-87-7
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