LJ570

Catalog No. :
ACSRQA006
CAS No. :
2252488-69-8
Molecular Formula :
C27H22O3
Molecular Weight :
394.47

IUPAC Name:LJ570

LJ570 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$208.00Login to see priceInquiryInquiry
2mg98%$313.00Login to see priceInquiryInquiry
5mg98%$482.00Login to see priceInquiryInquiry
10mg98%$673.00Login to see priceInquiryInquiry

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Product Information

Product NameLJ570
IUPAC NameLJ570
Molecular FormulaC27H22O3
Molecular Weight394.47
SMILESOC([C@@H](OC1=CC=C(C2=CC=CC=C2)C=C1)CC3=CC=C(C4=CC=CC=C4)C=C3)=O
InChI KeyDGMLYRGMJHVKNC-SANMLTNESA-N
SynonymLJ570;[1,1'-Biphenyl]-4-propanoic acid, α-([1,1'-biphenyl]-4-yloxy)-, (αS)-;1,1'-Biphenyl]-4-propanoic acid,α-([1,1'-biphenyl]-4-yloxy)-,(αS)-;inhibit,Peroxisome proliferator-activated receptors,LJ-570,LJ 570,LJ570,Inhibitor,PPAR;(2S)-2-{[1,1'-biphenyl]-4-yloxy}-3-{[1,1'-biphenyl]-4-yl}propanoic acid;LJ570, 10 mM in DMSO
CAS No.2252488-69-8

Synthetic Route by SureRoute

1. ACSRQA006 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRQA006 route product structure diagram
    ACSRQA0062252488-69-8
Inquiry

2. ACSRQA006 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSRQA006 route product structure diagram
    ACSRQA0062252488-69-8
Inquiry

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