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CS-W001157 4
Total: USD 88.00

4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid

  • CAS No. 175281-76-2

  • Cat. No. CS-W009962
  • Molecule weightNone
  • Purity≥95%
  • MDL No.MFCD01318869

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

4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid|CS-W009962

Structure of 175281-76-2

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General Information

  • CAS No. 175281-76-2
  • Cat. No. CS-W009962
  • Purity ≥95%
  • MDL No. MFCD01318869
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₇NO₇
  • Molecular Weight None
  • Synonym(s) 4-(4-(1-Hydroxyethyl)-2-Methoxy-5-Nitro-Phenoxy)Butylic Acid
  • SMILES CC(O)C1=CC(OC)=C(OCCCC(O)=O)C=C1[N+]([O-])=O

Description

This butanoic acid derivative features a hydroxyethyl-substituted nitrophenyl ether scaffold, combining a para-nitro group with a methoxy functionality and a terminal carboxylic acid. The molecule integrates a polar hydroxyl handle and an electron-deficient aromatic system, enabling selective conjugation and enhanced solubility in aqueous-organic mixtures under standard conditions.

Synthesis

  • Route1
    • null|null
      182122-16-3
    • ~80%
    • In-stock
      4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid|CS-W009962
      175281-76-2

    References

    • US5932695 A1, ;
  • Route2
    • null|null
      1073426-06-8
    • ~88%
    • In-stock
      4-(4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy)butanoic acid|CS-W009962
      175281-76-2

    References

    • US8343710 B1, ; Page/Page column 14; 16 ;
  • Route3

    References

    • Tetrahedron Letters, , vol. 38, # 45 p. 7851 - 7852

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   119.13
  • LogP   1.9003
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   8

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