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LXRβ agonist-2

Catalog No. :
ACAFEE170
CAS No. :
1949801-52-8
Molecular Formula :
C32H31F6N3O7
Molecular Weight :
683.60

IUPAC Name:(S)-3-(2-(4-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenoxy)-2-hydroxyphenyl)-2-oxoethyl)-5-(5-isopropoxypyridin-2-yl)-5-methylimidazolidine-2,4-dione

LXRβ agonist-2 structure diagram
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Product Information

Product NameLXRβ agonist-2
IUPAC Name(S)-3-(2-(4-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-propylphenoxy)-2-hydroxyphenyl)-2-oxoethyl)-5-(5-isopropoxypyridin-2-yl)-5-methylimidazolidine-2,4-dione
Molecular FormulaC32H31F6N3O7
Molecular Weight683.60
SMILESC[C@]1(NC(N(CC(C2=C(O)C=C(OC3=C(CCC)C=C(C(C(F)(F)F)(C(F)(F)F)O)C=C3)C=C2)=O)C1=O)=O)C4=CC=C(OC(C)C)C=N4
InChI KeyPFNIPVRYLSNESB-LJAQVGFWSA-N
SynonymLXRβ agonist-2;LXRβ agonist2,LXRβ agonist 2;2,4-Imidazolidinedione, 3-[2-[2-hydroxy-4-[2-propyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenoxy]phenyl]-2-oxoethyl]-5-methyl-5-[5-(1-methylethoxy)-2-pyridinyl]-, (5S)-
CAS No.1949801-52-8

Synthetic Route by SureRoute

1. ACAFEE170 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAFEE170 route product structure diagram
    ACAFEE1701949801-52-8
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2. ACAFEE170 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. ACAFEE170 route product structure diagram
    ACAFEE1701949801-52-8
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