Cas no 157889-29-7 (2-((1H-indol-4-yl)oxy)acetic acid)

2-((1H-Indol-4-yl)oxy)acetic acid is a synthetic indole derivative characterized by its acetic acid functional group linked via an ether bond to the 4-position of the indole ring. This compound is of interest in medicinal and organic chemistry due to its potential as a versatile intermediate for the synthesis of biologically active molecules, including pharmaceuticals and agrochemicals. Its structural features enable further functionalization, making it valuable for derivatization studies. The indole core contributes to its compatibility with various heterocyclic systems, while the acetic acid moiety enhances solubility and reactivity in aqueous or polar environments. This compound is typically handled under controlled conditions due to its sensitivity.
2-((1H-indol-4-yl)oxy)acetic acid structure
157889-29-7 structure
Product Name:2-((1H-indol-4-yl)oxy)acetic acid
CAS No:157889-29-7
MF:C10H9NO3
MW:191.183362722397
CID:1106932
PubChem ID:17571558
Update Time:2025-06-08

2-((1H-indol-4-yl)oxy)acetic acid Chemical and Physical Properties

Names and Identifiers

    • 2-(1H-indol-4-yloxy)-Acetic acid
    • 2-(1H-indol-4-yloxy)acetic acid
    • 2-((1H-indol-4-yl)oxy)acetic acid
    • AKOS005266228
    • EN300-1868056
    • VS-02492
    • 157889-29-7
    • (1H-indol-4-yloxy)acetic acid
    • SCHEMBL1137564
    • [(1H-Indol-4-yl)oxy]acetic acid
    • NCGC00324846-01
    • AB01320298-02
    • STK716498
    • F2147-2747
    • DTXSID70589655
    • BBL010425
    • Inchi： 1S/C10H9NO3/c12-10(13)6-14-9-3-1-2-8-7(9)4-5-11-8/h1-5,11H,6H2,(H,12,13)
    • InChI Key： HCNCTVIMQFJVJH-UHFFFAOYSA-N
    • SMILES： O(CC(=O)O)C1=CC=CC2=C1C=CN2

Computed Properties

  • Exact Mass: 191.058243149g/mol
  • Monoisotopic Mass: 191.058243149g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 219
  • 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: 1.6
  • Topological Polar Surface Area: 62.3?2

2-((1H-indol-4-yl)oxy)acetic acid Pricemore >>

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2-((1H-indol-4-yl)oxy)acetic acid Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:157889-29-7)2-((1H-indol-4-yl)oxy)acetic acid
Order Number:A1240337
Stock Status:in Stock
Quantity:250.0mg/500.0mg/1.0g/5.0g/10.0g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 21:59
Price ($):181/301/451/1354/2256

2-((1H-indol-4-yl)oxy)acetic acid Related Literature

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Additional information on 2-((1H-indol-4-yl)oxy)acetic acid

Comprehensive Analysis of 2-((1H-indol-4-yl)oxy)acetic acid (CAS No. 157889-29-7): Properties, Applications, and Research Insights

2-((1H-indol-4-yl)oxy)acetic acid (CAS No. 157889-29-7) is a specialized organic compound that has garnered significant attention in pharmaceutical and biochemical research due to its unique structural features. The molecule combines an indole core with an acetic acid derivative, making it a versatile intermediate for synthesizing bioactive molecules. Researchers are particularly interested in its potential role as a building block for drug discovery, especially in targeting neurological disorders and inflammatory pathways.

The compound's CAS No. 157889-29-7 is frequently searched in academic databases and chemical supplier platforms, reflecting its growing relevance. Recent studies highlight its utility in medicinal chemistry, where it serves as a precursor for designing small-molecule inhibitors. Its indole moiety is known to interact with serotonin receptors, a hotspot in mental health therapeutics. This aligns with current trends in addressing depression and anxiety through novel pharmacophores.

From a synthetic perspective, 2-((1H-indol-4-yl)oxy)acetic acid exhibits moderate solubility in polar solvents like DMSO and methanol, which is critical for in vitro assays. Its molecular weight (219.2 g/mol) and logP value (~1.8) suggest favorable drug-likeness, a key metric in ADMET profiling. These properties are often queried in AI-driven drug design platforms, underscoring its integration into computational chemistry workflows.

Beyond pharmaceuticals, this compound is explored in agricultural chemistry for developing plant growth regulators. The acetic acid side chain may mimic auxin-like activity, a topic trending among sustainable farming enthusiasts. Such applications resonate with global searches for eco-friendly agrochemicals, linking it to broader discussions on food security and climate resilience.

Analytical techniques like HPLC and LC-MS are commonly employed to characterize CAS No. 157889-29-7, ensuring purity for research use. Suppliers often highlight its availability as a high-purity reference standard, catering to quality control demands in GMP environments. This aligns with industry priorities for reproducible research, a frequent query in scientific forums.

In summary, 2-((1H-indol-4-yl)oxy)acetic acid represents a multifaceted tool for modern science. Its intersection with drug development, agricultural innovation, and computational modeling positions it as a compound of enduring interest. As precision medicine and green chemistry gain traction, this molecule's applications will likely expand, answering pressing questions in both healthcare and environmental sustainability.

157889-29-7 (2-((1H-indol-4-yl)oxy)acetic acid) Related Products

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Amadis Chemical Company Limited
(CAS:157889-29-7)2-((1H-indol-4-yl)oxy)acetic acid
A1240337
Purity:99%/99%/99%/99%/99%
Quantity:250.0mg/500.0mg/1.0g/5.0g/10.0g
Price ($):181/301/451/1354/2256
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