REDD1 inducer

Catalog No. :
ACHZJY334
CAS No. :
181373-35-3
Molecular Formula :
C23H26N2O4
Molecular Weight :
394.47

IUPAC Name:6-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid

REDD1 inducer structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameREDD1 inducer
IUPAC Name6-(1,3-dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid
Molecular FormulaC23H26N2O4
Molecular Weight394.47
SMILESO=C(O)CCCCCN(C(C1=CC=C(N2CCCCC2)C3=CC=CC4=C13)=O)C4=O
InChI KeyMBIOYMJZOCQPAE-UHFFFAOYSA-N
Synonym6-(1,3-Dioxo-6-(piperidin-1-yl)-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid;REDD1 inducer;SID 124981180;1H-Benz[de]isoquinoline-2(3H)-hexanoic acid, 1,3-dioxo-6-(1-piperidinyl)-;REDD1 inducer >=98% (HPLC);NS1-IN-1
CAS No.181373-35-3

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. ACHZJY334 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHZJY334 route product structure diagram
    ACHZJY334181373-35-3
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2. ACHZJY334 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACHZJY334 route product structure diagram
    ACHZJY334181373-35-3
Inquiry

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