Cas no 67730-10-3 (1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine)

1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine structure
67730-10-3 structure
Product Name:1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine
CAS No:67730-10-3
MF:C10H8N4
MW:184.19732093811
MDL:MFCD00210741
CID:505698
PubChem ID:49970
Update Time:2025-07-15

1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine Chemical and Physical Properties

Names and Identifiers

    • Pyrido[3',2':4,5]imidazo[1,2-a]pyridin-2-amine
    • 2-AMINODIPYRIDO- [1,2-A:3'2-D]IMIDAZOLE
    • Glu-P-2
    • 2-Amino-dipyrido(1,2-a:3',2'-d)-imidazole
    • 2-Aminodipyrido[1,2-a:3',2'-d]imidazole
    • 2-Aminodipyrido[1,2-a:3',2'-d]imidazole hydrochloride
    • 2-Aminodipyridol(1,2-a:3',2'-d)imidazole
    • BRN 0644912
    • CCRIS 28
    • Dipyrido(1,2-a:3',2'-d)imidazol-2-amine
    • Dipyrido(1,2-a:3',2'-d)imidazole, 2-amino-
    • imidazo[1,2-a:5,4-b']dipyridin-2-amine
    • 1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine
    • Dipyrido[1,2-a:3',2'-D]imidazol-2-amine, 9CI
    • Z1198723404
    • PYRIDO(3',2':4,5)IMIDAZO(1,2-A)PYRIDIN-2-AMINE
    • UNII-N79505HO3L
    • N79505HO3L
    • Dipyrido[1,2-a:3',2'-d]imidazol-2-amine
    • 2-AMINODIPYRIDO(1,2-A:3',2'-D)IMIDAZOLE
    • 2-Amino-Dipyrido(1,2-a:3',2'-D)imidazole
    • GLU-P 2
    • 1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8,10,12-hexaen-4-amine
    • DTXSID0020658
    • SCHEMBL3341910
    • CHEBI:82331
    • Q27155881
    • C19245
    • GLU-P-2 [IARC]
    • 2-AMINODIPYRIDO[1,2-A:3,2-D]IMIDAZOLE,HYDROCHLORIDE
    • FT-0611240
    • 67730-10-3
    • AKOS006227666
    • 1,3,8-triazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8,10,12-hexaen-4-amine
    • MDL: MFCD00210741
    • Inchi: 1S/C10H8N4/c11-8-5-4-7-10(13-8)14-6-2-1-3-9(14)12-7/h1-6H,(H2,11,13)
    • InChI Key: BUXVIXBGMQXWGT-UHFFFAOYSA-N
    • SMILES: N12C=CC=CC1=NC1C=CC(N)=NC2=1

Computed Properties

  • Exact Mass: 220.05200
  • Monoisotopic Mass: 184.075
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 220
  • 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: 1.4
  • Topological Polar Surface Area: 56.2A^2

Experimental Properties

  • Density: 1.2729 (rough estimate)
  • Melting Point: 300°C
  • Boiling Point: 308.15°C (rough estimate)
  • Flash Point: 165.3 °C
  • Refractive Index: 1.5200 (estimate)
  • PSA: 56.21000
  • LogP: 2.84790

1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine Security Information

  • Hazardous Material Identification: Xi

1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine Pricemore >>

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1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine Related Literature

Additional information on 1,3,8-triazatricyclo7.4.0.0,2,7trideca-2,4,6,8,10,12-hexaen-4-amine

Comprehensive Analysis of 1,3,8-Triazatricyclo[7.4.0.02,?]trideca-2,4,6,8,10,12-hexaen-4-amine (CAS No. 67730-10-3): Properties, Applications, and Innovations

1,3,8-Triazatricyclo[7.4.0.02,?]trideca-2,4,6,8,10,12-hexaen-4-amine (CAS No. 67730-10-3) is a structurally complex heterocyclic compound gaining attention in pharmaceutical and material science research. Its unique tricyclic framework and amine functional group make it a promising candidate for diverse applications, from drug discovery to advanced polymer design. Researchers are increasingly exploring its molecular interactions and structure-activity relationships, particularly in the context of targeted therapies and smart materials.

The compound's extended π-conjugated system has sparked interest in organic electronics, where scientists investigate its potential in optoelectronic devices and conductive polymers. Recent studies highlight its ability to participate in charge-transfer complexes, a property highly sought after in developing next-generation organic semiconductors. These characteristics align with current industry trends toward sustainable and flexible electronic components, addressing growing demand for eco-friendly technologies.

In pharmaceutical contexts, the triaza-tricyclic core of 67730-10-3 demonstrates intriguing bioisosteric potential, enabling researchers to explore novel pharmacophores for various therapeutic targets. Its structural features resemble several FDA-approved drug scaffolds, prompting investigations into its kinase inhibition capabilities and CNS permeability. These studies respond to the pharmaceutical industry's urgent need for innovative compounds that can overcome drug resistance challenges.

Synthetic approaches to 1,3,8-triazatricyclo[7.4.0.02,?]trideca-2,4,6,8,10,12-hexaen-4-amine continue to evolve, with recent literature emphasizing atom-economical routes and catalytic methodologies. Green chemistry principles are being applied to optimize its production, reflecting broader industry shifts toward sustainable synthesis. Analytical characterization techniques, including advanced NMR spectroscopy and X-ray crystallography, have been crucial in elucidating its precise three-dimensional configuration and electronic properties.

Material scientists are examining the compound's thermal stability and solubility profiles for potential applications in high-performance coatings and specialty adhesives. Its ability to form hydrogen-bonded networks makes it particularly interesting for designing self-healing materials, a rapidly growing field addressing durability challenges in multiple industries. These developments align with increasing searches for advanced functional materials and smart surface technologies.

Recent computational studies utilizing density functional theory (DFT) have provided valuable insights into the electronic structure of CAS 67730-10-3, predicting its redox behavior and excited-state properties. Such theoretical investigations complement experimental work and accelerate the compound's development for specific applications. The integration of machine learning in property prediction has further enhanced research efficiency, reflecting the growing intersection of computational chemistry and AI-assisted discovery.

Quality control protocols for 1,3,8-triazatricyclo[7.4.0.02,?]trideca-2,4,6,8,10,12-hexaen-4-amine emphasize rigorous HPLC purity analysis and spectroscopic verification, ensuring batch-to-batch consistency for research applications. Standardization efforts address the compound research community's need for reproducible results and high-purity intermediates, particularly in lead optimization processes. These practices respond to frequent queries about compound characterization and material authentication in analytical chemistry forums.

Environmental fate studies of 67730-10-3 are emerging, evaluating its biodegradation pathways and ecotoxicological profile to ensure responsible use. Such assessments reflect growing regulatory and public interest in green chemistry metrics and sustainable molecular design. Researchers are particularly attentive to structure-based modifications that might enhance environmental compatibility while maintaining desirable functional properties.

The intellectual property landscape surrounding 1,3,8-triazatricyclo[7.4.0.02,?]trideca-2,4,6,8,10,12-hexaen-4-amine shows increasing patent activity, particularly in specialty chemical and pharmaceutical compositions. This legal dimension addresses common industry questions about compound patentability and freedom-to-operate considerations. The technical literature continues to expand, with recent publications exploring novel derivatization strategies and structure-property correlations that may unlock additional applications.

Future research directions for CAS 67730-10-3 likely include deeper investigations into its supramolecular chemistry and potential in molecular recognition systems. The compound's versatility positions it as a valuable building block in materials science and medicinal chemistry, with ongoing studies expected to reveal additional functional capabilities. These developments respond to the scientific community's persistent search for multifunctional molecular platforms that can address complex technological and therapeutic challenges.

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