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CS-W001157 4
Total: USD 88.00

2-(4-Formyl-3-methoxyphenoxy)acetic acid

  • CAS No. 84969-24-4

  • Cat. No. CS-0150536
  • Purity≥98%
  • MDL No.MFCD00058468
  • HazMat Fee +

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    Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

    If shipping is charged to your FedEx account, the HazMat fee will be billed directly by the courier. Otherwise, the fee will be included on your invoice. To help you avoid the HazMat fee, we can package a 5g order of a class 6.1 packing group I or II material as five separate 1g units, and a 100g order of any other dangerous good as four 25g units. This packaging adjustment will be made unless you instruct otherwise on your purchase order. Below, you will find the fee schedule from FedEx for handling hazardous materials.

    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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

2-(4-Formyl-3-methoxyphenoxy)acetic acid|CS-0150536

Structure of 84969-24-4

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Description

This acetic acid derivative features a formyl-substituted phenoxy scaffold with a methoxy group at the 3-position, delivering enhanced solubility and stability under standard conditions. The para-formyl functionality enables direct conjugation in bioconjugation workflows, while the ortho-acetic acid side chain supports efficient derivatization. Ideal for linker synthesis and functionalized material design.

Application

2-(4-Formyl-3-methoxyphenoxy)acetic acid serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its ortho-formyl and methoxy-substituted phenoxy motif enables efficient coupling reactions and cyclization pathways, while the carboxylic acid group facilitates derivatization and conjugation. The compound exhibits good bench stability and compatibility with standard purification techniques, making it suitable for use in iterative synthetic sequences and medicinal chemistry campaigns.

General Information

  • CAS No. 84969-24-4
  • Cat. No. CS-0150536
  • Purity ≥98%
  • MDL No. MFCD00058468
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₅
  • Molecular Weight 210.18
  • Synonym(s) 4-FORMYL-MPAA LINKER
  • SMILES COC1=C(C=CC(=C1)OCC(=O)O)C=O

Computational Chemistry Data

  • TPSA   72.83
  • LogP   0.9711
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   5

Safety Information

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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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