1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol

Catalog No. :
ACTIAC504
CAS No. :
2222094-18-8
Molecular Formula :
C24H24F3NO2
Molecular Weight :
415.45

IUPAC Name:1-(dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol

1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol structure diagram
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10mg97%$118.00Login to see priceIn stockInquiry
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Product Information

Product Name1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol
IUPAC Name1-(dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol
Molecular FormulaC24H24F3NO2
Molecular Weight415.45
SMILESOC(COC1=CC=C(C(F)(F)F)C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI KeyLGTYABNNHILKHF-UHFFFAOYSA-N
Synonym2-Propanol, 1-[bis(phenylmethyl)amino]-3-[4-(trifluoromethyl)phenoxy]-;BC-1618;Ubiquitin activating enzyme,Mitochondrial Autophagy,fission,Mitophagy,inhibit,Inhibitor,mTORC,Ubiquitin ligase,E1 activating enzyme,AMP-activated protein kinase,BC1618,BC 1618,Ubiquitin conjugating enzyme,AMPK,Fbxo48,LPS,E1/E2/E3 Enzyme,metformin,E3 ligating enzyme,pAmpk,pS6,mitochondrial,insulin,BC-1618,E2 conjugating enzyme;1-(Dibenzylamino)-3-(4-(trifluoromethyl)phenoxy)propan-2-ol;BC1618, 10 mM in DMSO
CAS No.2222094-18-8
PubChem CID134417552

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACTIAC504 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTIAC504 route product structure diagram
    ACTIAC5042222094-18-8 In Stock
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2. ACTIAC504 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. ACTIAC504 route product structure diagram
    ACTIAC5042222094-18-8 In Stock
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