N-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide

Catalog No. :
ACOAER581
CAS No. :
1869968-64-8
Molecular Formula :
C26H22N2O3
Molecular Weight :
410.47

IUPAC Name:N-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide

N-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg95%$165.00Login to see priceIn stockInquiry
25mg95%$329.00Login to see priceIn stockInquiry
50mg95%$494.00Login to see priceIn stockInquiry

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Product Information

Product NameN-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide
IUPAC NameN-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide
Molecular FormulaC26H22N2O3
Molecular Weight410.47
SMILESO=C(NCCN1C(C=CC1=O)=O)CCCC2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2
InChI KeyNWDNAYYVQYRCNM-UHFFFAOYSA-N
SynonymN-(2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-4-(pyren-1-yl)butanamide;1-Pyrenebutanamide, N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]-
CAS No.1869968-64-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOAER581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUFCM581 route compound structure diagram
    ACUFCM581146474-00-2 In Stock
  2. Plus
  3. ACTQLD378 route compound structure diagram
    ACTQLD3783443-45-6 In Stock
  4. Then
  5. ACOAER581 route product structure diagram
    ACOAER5811869968-64-8 In Stock
Inquiry

2. ACOAER581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOAER581 route product structure diagram
    ACOAER5811869968-64-8 In Stock
Inquiry

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