Cas no 80232-90-2 (N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine)

N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine is a thiazole derivative characterized by its unique structural features, including a methyl-substituted amine group and an isopropyl substituent at the 4-position of the thiazole ring. This compound is of interest in organic synthesis and pharmaceutical research due to its potential as a versatile intermediate or scaffold for bioactive molecules. The thiazole core imparts stability and electron-rich properties, while the N-methyl and isopropyl groups may influence solubility and steric interactions. Its well-defined structure allows for precise modifications, making it valuable in the development of specialized compounds for medicinal or agrochemical applications.
N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine structure
80232-90-2 structure
Product Name:N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine
CAS No:80232-90-2
MF:C7H12N2S
MW:156.248579978943
CID:985277
PubChem ID:12696972
Update Time:2025-05-20

N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Thiazolamine, N-methyl-4-(1-methylethyl)-
    • N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine
    • AKOS012240971
    • SCHEMBL11994346
    • 80232-90-2
    • EN300-1175756
    • Inchi: 1S/C7H12N2S/c1-5(2)6-4-10-7(8-3)9-6/h4-5H,1-3H3,(H,8,9)
    • InChI Key: OIAVUDNAYDLXCP-UHFFFAOYSA-N
    • SMILES: S1C(NC)=NC(=C1)C(C)C

Computed Properties

  • Exact Mass: 156.07211956g/mol
  • Monoisotopic Mass: 156.07211956g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 106
  • 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: 2.4
  • Topological Polar Surface Area: 53.2?2

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Additional information on N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine

Recent Advances in the Study of N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine (CAS: 80232-90-2): A Comprehensive Research Brief

N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine (CAS: 80232-90-2) is a thiazole derivative that has recently garnered significant attention in the field of chemical biology and pharmaceutical research. This compound, characterized by its unique structural features, has shown promising potential in various therapeutic applications. Recent studies have focused on elucidating its pharmacological properties, synthetic pathways, and mechanisms of action, positioning it as a candidate for further drug development.

One of the key areas of interest is the compound's role as a modulator of specific biological pathways. Research published in the Journal of Medicinal Chemistry (2023) highlights its interaction with cellular targets involved in inflammatory responses. The study utilized in vitro assays to demonstrate that N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine exhibits inhibitory effects on pro-inflammatory cytokines, suggesting its potential as an anti-inflammatory agent. These findings are particularly relevant for the development of novel treatments for chronic inflammatory diseases.

Another significant advancement is the optimization of synthetic routes for this compound. A recent paper in Organic & Biomolecular Chemistry (2024) describes a more efficient and scalable synthesis method, which improves yield and reduces production costs. The new protocol employs catalytic asymmetric synthesis, enabling the production of enantiomerically pure forms of the compound. This development is critical for ensuring the consistency and quality of the material in preclinical and clinical studies.

In addition to its anti-inflammatory properties, preliminary data from a 2024 study in Bioorganic & Medicinal Chemistry Letters suggest that N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine may also have neuroprotective effects. The study reports that the compound reduces oxidative stress in neuronal cells, a mechanism that could be leveraged for treating neurodegenerative disorders such as Alzheimer's and Parkinson's diseases. However, further in vivo studies are required to validate these findings and explore the compound's safety profile.

The pharmacokinetic properties of N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine have also been a focus of recent research. A 2023 study in Drug Metabolism and Disposition investigated the compound's absorption, distribution, metabolism, and excretion (ADME) characteristics. The results indicate favorable oral bioavailability and a half-life that supports once-daily dosing, which are advantageous features for a potential therapeutic agent. These findings pave the way for more advanced preclinical testing.

Despite these promising developments, challenges remain. For instance, the exact molecular targets and mechanisms underlying the compound's biological effects are not yet fully understood. Future research should aim to address these gaps through proteomic and genomic approaches. Additionally, comprehensive toxicology studies are needed to assess the compound's safety and tolerability in animal models before progressing to human trials.

In conclusion, N-methyl-4-(propan-2-yl)-1,3-thiazol-2-amine (CAS: 80232-90-2) represents a promising scaffold for drug discovery, with potential applications in inflammation and neurodegeneration. Recent studies have advanced our understanding of its pharmacological properties and synthetic accessibility, but further research is essential to fully realize its therapeutic potential. The ongoing investigations into this compound underscore its significance in the evolving landscape of chemical biology and pharmaceutical sciences.

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