1-((1H-Indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol

Catalog No. :
ACKEWV394
CAS No. :
2095432-55-4
Molecular Formula :
C23H30N2O2
Molecular Weight :
366.51

IUPAC Name:1-((1H-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol

1-((1H-Indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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10mg99%$106.00Login to see priceIn stockInquiry
25mg99%$239.00Login to see priceIn stockInquiry
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Product Information

Product Name1-((1H-Indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol
IUPAC Name1-((1H-indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol
MDL No.MFCD31657330
Molecular FormulaC23H30N2O2
Molecular Weight366.51
SMILESOC(CN(C(C)(C)C)CC1=CC=C(C)C=C1)COC2=CC=CC3=C2C=CN3
InChI KeyBNRANURXPKRRKP-UHFFFAOYSA-N
SynonymSR-18292;SR-18292; SR 18292; SR18292;SR 18292;SR18292;2-Propanol, 1-[(1,1-dimethylethyl)[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)-;1-((1H-Indol-4-yl)oxy)-3-(tert-butyl(4-methylbenzyl)amino)propan-2-ol;PPARγ coactivator-1α,PGC-1α,Autophagy,SR18292,SR-18292,Inhibitor,inhibit;SR-18292, 10 mM in DMSO;SR-18292 ,S8528
CAS No.2095432-55-4
PubChem CID129896798

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACKEWV394 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACKOVF910 route compound structure diagram
    ACKOVF910104-87-0 In Stock
  4. Then
  5. ACKEWV394 route product structure diagram
    ACKEWV3942095432-55-4 In Stock
Inquiry

2. ACKEWV394 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKEWV394 route product structure diagram
    ACKEWV3942095432-55-4 In Stock
Inquiry

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