Prop-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate

Catalog No. :
ACWUMG848
CAS No. :
1706448-32-9
Molecular Formula :
C19H16FIO4
Molecular Weight :
454.23

IUPAC Name:prop-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate

Prop-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate structure diagram
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Product Information

Product NameProp-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate
IUPAC Nameprop-2-yn-1-yl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate
Molecular FormulaC19H16FIO4
Molecular Weight454.23
SMILESO=C(OCC#C)C1=CC(I)=C(OCC2=CC=CC(F)=C2)C(OCC)=C1
InChI KeyMBFRMTWLMWWVSA-UHFFFAOYSA-N
Synonym3-Ethoxy-4-(3-fluoro-benzyloxy)-5-iodo-benzoic acid prop-2-ynyl ester;Benzoic acid, 3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodo-, 2-propyn-1-yl ester
CAS No.1706448-32-9

Synthetic Route by SureRoute

1. ACWUMG848 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACWUMG848 route product structure diagram
    ACWUMG8481706448-32-9
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2. ACWUMG848 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. ACWUMG848 route product structure diagram
    ACWUMG8481706448-32-9
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