Cas no 15125-84-5 (Ethyl 2-hydroxy-5-iodobenzoate)

Ethyl 2-hydroxy-5-iodobenzoate is a halogenated aromatic ester with applications in organic synthesis and pharmaceutical intermediates. Its key structural features include a hydroxyl group and an iodine substituent on the benzoate ring, enhancing its reactivity in cross-coupling reactions and functional group transformations. The ethyl ester moiety improves solubility in organic solvents, facilitating its use in diverse synthetic pathways. This compound is particularly valuable in the preparation of iodinated bioactive molecules and as a building block for advanced heterocyclic systems. Its stability under standard conditions and well-defined reactivity profile make it a reliable reagent for research and industrial applications.
Ethyl 2-hydroxy-5-iodobenzoate structure
15125-84-5 structure
Product Name:Ethyl 2-hydroxy-5-iodobenzoate
CAS No:15125-84-5
MF:C9H9IO3
MW:292.070435285568
MDL:MFCD06204739
CID:836313
PubChem ID:13013012
Update Time:2025-05-28

Ethyl 2-hydroxy-5-iodobenzoate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 2-hydroxy-5-iodobenzoate
    • LogP
    • Benzoic acid, 2-hydroxy-5-iodo-, ethyl ester
    • Ethyl 2-hydroxy-5-iodo-benzoate
    • 2-hydroxy-5-iodobenzoic acid ethyl ester
    • ethyl 5-iodosalicylate
    • WKGNZGPAJWJRDO-UHFFFAOYSA-N
    • ethyl 5-iodanyl-2-oxidanyl-benzoate
    • 7587AA
    • ST2401972
    • AB0000745
    • A809141
    • BENZOIC ACID,2-HYDROXY-5-IODO-,ETHYL ESTER
    • MFCD06204739
    • 15125-84-5
    • ethyl2-hydroxy-5-iodobenzoate
    • AKOS015843514
    • CS-0151825
    • SCHEMBL3895902
    • DB-063886
    • DS-17814
    • I11795
    • DTXSID80515167
    • MDL： MFCD06204739
    • Inchi： 1S/C9H9IO3/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5,11H,2H2,1H3
    • InChI Key： WKGNZGPAJWJRDO-UHFFFAOYSA-N
    • SMILES： IC1C=CC(=C(C(=O)OCC)C=1)O

Computed Properties

  • Exact Mass: 291.95917
  • Monoisotopic Mass: 291.95964g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 184
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 46.5

Experimental Properties

  • PSA: 46.53

Ethyl 2-hydroxy-5-iodobenzoate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
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 ￡138.00 2022-02-28
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 508.80 USD 2021-06-17
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