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CS-W001157 4
Total: USD 88.00

4-Hydroxy-3-iodobenzaldehyde

  • CAS No. 60032-63-5

  • Cat. No. CS-W020692
  • Molecule weight248.02
  • Purity≥97%
  • MDL No.MFCD00016983

*For research and further manufacturing use only, not for direct human use.

4-Hydroxy-3-iodobenzaldehyde|CS-W020692

Structure of 60032-63-5

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General Information

  • CAS No. 60032-63-5
  • Cat. No. CS-W020692
  • Purity ≥97%
  • MDL No. MFCD00016983
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅IO₂
  • Molecular Weight 248.02
  • Synonym(s) 3-Iodo-4-hydroxybenzaldehyde; 4-Formyl-2-iodophenol; 4-Hyroxy-3-iodobenzaldehyde
  • SMILES O=CC1=CC=C(O)C(I)=C1

Description

Induces apoptosis in human squamous lung cancer cells

Application

4-Hydroxy-3-iodobenzaldehyde serves as a versatile building block in medicinal chemistry and cross-coupling synthesis, enabling efficient access to substituted phenolic scaffolds. The ortho-iodo and aldehyde functionalities provide orthogonal reactivity for Suzuki-Miyaura coupling and downstream transformations, while the phenolic hydroxyl group offers direct handle for derivatization. Bench-stable and compatible with standard purification protocols, it facilitates reliable construction of complex heterocyclic and bioactive molecules under routine laboratory conditions.

Synthesis

  • Route1
    • p-Hydroxybenzaldehyde Bisoprolol Impurity|CS-0229513
      123-08-0
    • ~98%
    • In-stock
      4-Hydroxy-3-iodobenzaldehyde|CS-W020692
      60032-63-5

    References

    • Akhlaghinia, Batool; Rahmani, Marzieh Journal of the Brazilian Chemical Society, 2010 , vol. 21, # 1 p. 3 - 6
  • Route2

    References

    • Sagrera, Gabriel; Seoane, Gustavo Synthesis, 2010 , # 16 art. no. M06509SS, p. 2776 - 2786
  • Route3

    References

    • Journal of the American Chemical Society, , vol. 72, p. 4324

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   1.8093
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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