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CS-W001157 4
Total: USD 88.00

3-(4-Formylphenoxy)propanoic acid

  • CAS No. 70170-91-1

  • Cat. No. CS-0907446
  • Purity≥97%
  • MDL No.None

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

3-(4-Formylphenoxy)propanoic acid|CS-0907446

Structure of 70170-91-1

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General Information

  • CAS No. 70170-91-1
  • Cat. No. CS-0907446
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₄
  • Molecular Weight 194.18
  • Synonym(s) None
  • SMILES O=CC1=CC=C(C=C1)OCCC(O)=O

Description

This 3-(4-formylphenoxy)propanoic acid features a para-aldehyde functional group flanked by an ester-linked phenyl ring and a carboxylic acid-bearing chain, enabling direct conjugation or derivatization in bioconjugation workflows. The aldehyde moiety facilitates efficient hydrazone or oxime ligation under mild conditions.

Application

3-(4-Formylphenoxy)propanoic acid serves as a versatile building block for the synthesis of functionalized aromatic compounds and bioactive scaffolds. The molecule combines a reactive aldehyde group with a carboxylic acid, enabling sequential transformations such as reductive amination, condensation, or esterification. Its stability under standard bench conditions and compatibility with common coupling protocols make it suitable for medicinal chemistry and materials applications.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   63.6
  • LogP   1.3526
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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