Cas no 675856-55-0 ([4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid)

[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid is a thiazole derivative with a substituted phenyl ring, exhibiting potential as an intermediate in pharmaceutical and agrochemical synthesis. Its structural features, including the acetic acid moiety and dimethyl-phenyl group, contribute to its reactivity and versatility in organic transformations. This compound may serve as a precursor for bioactive molecules due to the thiazole core's prevalence in medicinal chemistry. Its well-defined molecular architecture allows for precise modifications, making it valuable for research in drug discovery and material science. The product is typically characterized by high purity and stability, ensuring reliable performance in synthetic applications. Proper handling and storage are recommended to maintain its integrity.
[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid structure
675856-55-0 structure
Product Name:[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
CAS No:675856-55-0
MF:C14H15NO2S
MW:261.33940243721
CID:3081428
PubChem ID:2236513
Update Time:2025-06-08

[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid Chemical and Physical Properties

Names and Identifiers

    • [4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid
    • AKOS000302861
    • CCG-121439
    • 675856-55-0
    • SR-01000298781-1
    • 2-(4-(2,5-Dimethylphenyl)-2-methylthiazol-5-yl)aceticacid
    • 2-[4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
    • [4-(2,5-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
    • SR-01000298781
    • 2-(4-(2,5-Dimethylphenyl)-2-methylthiazol-5-yl)acetic acid
    • MDL： MFCD06253058
    • Inchi： 1S/C14H15NO2S/c1-8-4-5-9(2)11(6-8)14-12(7-13(16)17)18-10(3)15-14/h4-6H,7H2,1-3H3,(H,16,17)
    • InChI Key： QBWJUZWIXSEGQY-UHFFFAOYSA-N
    • SMILES： S1C(C)=NC(=C1CC(=O)O)C1C=C(C)C=CC=1C

Computed Properties

  • Exact Mass: 261.08234989Da
  • Monoisotopic Mass: 261.08234989Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 310
  • 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: 3.2
  • Topological Polar Surface Area: 78.4?2

[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid Pricemore >>

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[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid Related Literature

Additional information on [4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid

Comprehensive Overview of [4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (CAS No. 675856-55-0)

[4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid, identified by its CAS No. 675856-55-0, is a specialized organic compound that has garnered significant attention in pharmaceutical and biochemical research. This thiazole derivative is characterized by its unique molecular structure, which includes a 2,5-dimethylphenyl group and a methyl-thiazole core. The compound's acetic acid moiety further enhances its reactivity, making it a valuable intermediate in the synthesis of more complex molecules.

Researchers are particularly interested in [4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid due to its potential applications in drug discovery. The thiazole ring is a common pharmacophore found in many bioactive molecules, and modifications to this structure can lead to compounds with enhanced therapeutic properties. Current trends in AI-driven drug design and computational chemistry have further amplified the demand for such building blocks, as they are often used in virtual screening and molecular docking studies.

The synthesis of CAS No. 675856-55-0 involves multi-step organic reactions, including condensation and cyclization processes. Its purity and stability are critical for ensuring reproducibility in research applications. Analytical techniques such as HPLC, NMR, and mass spectrometry are commonly employed to verify its structural integrity. This compound is often referenced in patents and scientific literature related to anti-inflammatory agents and metabolic modulators, aligning with the growing focus on precision medicine.

In the context of green chemistry, there is increasing scrutiny on the environmental impact of chemical synthesis. [4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid is no exception, and researchers are exploring sustainable methods for its production. Solvent-free reactions and catalytic processes are among the innovative approaches being investigated to reduce waste and energy consumption.

From a commercial perspective, the global market for fine chemicals and pharmaceutical intermediates is expanding rapidly. CAS No. 675856-55-0 is part of this trend, with suppliers emphasizing high-purity grades to meet the stringent requirements of GMP compliance and regulatory standards. Its role in the development of small-molecule therapeutics underscores its importance in modern drug development pipelines.

For those seeking detailed technical data, the compound's physicochemical properties, such as solubility, melting point, and spectral data, are essential for experimental design. Additionally, safety data sheets (SDS) provide crucial information for handling and storage, ensuring compliance with laboratory safety protocols. The compound's stability under various conditions is also a topic of interest, particularly for long-term storage and transport.

In summary, [4-(2,5-Dimethyl-phenyl)-2-methyl-thiazol-5-yl]-acetic acid (CAS No. 675856-55-0) represents a versatile and valuable tool in medicinal chemistry. Its applications span from drug discovery to material science, reflecting the interdisciplinary nature of contemporary research. As the scientific community continues to explore its potential, this compound is likely to remain a focal point in the development of next-generation therapeutics.

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