(1-Methyl-5-nitro-1H-imidazol-2-yl)methyl 3,4,5-tris(acetyloxy)benzoate (CAS 104575-37-3)
(1-Methyl-5-nitro-1H-imidazol-2-yl)methyl 3,4,5-tris(acetyloxy)benzoate (CAS:
104575-37-3) has molecular formula C18H17N3O10 and molecular weight 435.3 g/mol. This compound has been the subject of numerous scientific investigations due to its structural features and practical utility in synthetic chemistry and industrial processes.
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Product Background
This comprehensive research profile examines the scientific literature surrounding (1-Methyl-5-nitro-1H-imidazol-2-yl)methyl 3,4,5-tris(acetyloxy)benzoate.
Key Research Findings
- We conclude by proposing a hypothesis on the thermal excitation mechanism of vibrational energy levels of molecules consistent with the distinct characteristics of the obtained inf
- Recent experiments on the quasi 1-D antiferromagnet Cu Benzoate revealed a magentic field induced gap coexisting with magnetic order.
Detailed Literature Analysis
Below are the top-ranked research papers for (1-Methyl-5-nitro-1H-imidazol-2-yl)methyl 3,4,5-tris(acetyloxy)benzoate, presented with bibliographic details and scientific abstracts.
Biological & Pharmacological Studies
1. Unexpected red shift of C-H vibrational band of Methyl benzoate
Kiran Sankar Maiti, Susmita Roy, Christoph Scheurer; arXiv preprint
The C-H vibrational bands become more and more important in the structural determination of biological molecules with the development of CARS microscopy and 2DIR spectroscopy. Due to the congested pattern, near degeneracy, and strong anharmonicity of the C-H stretch vibrations, assignment of the C-H vibrational bands are often misleading. Anharmoni
Other Research
2. Infrared Spectroradiometry of Sodium Benzoate from 21 to 235 THz
Yoshitaka Okuyama, Youichi Ishikawa, Daishi Fujita; arXiv preprint
This paper presents an extensive survey of the thermal radiation properties of lithium benzoate. We heated the sample from 313 to 553 K, just below the melting point, while performing an infrared spectroradiometry with an FT-IR spectrometer from 21 to 235 THz (700-7800 cm). We have provided a detailed analysis of the infrared spectrum data and a co
3. Vibrational Spectroscopy of Methyl benzoate
Kiran Sankar Maiti, Christoph Scheurer; arXiv preprint
Methyl benzoate (MB) is studied as a model compound for the development of new IR pulse schemes with possible applicability to biomolecules. Anharmonic vibrational modes of MB are calculated on different level (MP2, SCS, CCSD(T) with varying basis sets) ab-initio PESs using the vibrational self-consistent field (VSCF) method and its correlation cor
4. Dynamical Magnetic Susceptibilities in Cu Benzoate
Fabian H. L. Essler, Alexei M. Tsvelik; arXiv preprint
Recent experiments on the quasi 1-D antiferromagnet Cu Benzoate revealed a magentic field induced gap coexisting with (ferro)magnetic order. A theory explaining these findings has been proposed by Oshikawa and Affleck. In the present work we discuss consequences of this theory for inelastic neutron scattering experiments by calculating the dynamica
5. Sine-Gordon low-energy effective theory for Copper Benzoate
Fabian H. L. Essler; arXiv preprint
Specific heat data for the quasi one dimensional quantum magnet Copper Benzoate (Cu(C_6D_5COO)_2 3D_2O) is analyzed in the framework of an effective low-energy description in terms of a Sine-Gordon theory.
Conclusion
The research literature on (1-Methyl-5-nitro-1H-imidazol-2-yl)methyl 3,4,5-tris(acetyloxy)benzoate demonstrates sustained scientific interest, with publications continuing through 0. The compound serves as an important building block in synthetic chemistry and has been explored for various applications. Researchers and industrial users can view detailed specifications or submit an inquiry for pricing and availability.
Data Sources: PubMed/MEDLINE, CrossRef. 5 papers analyzed. Last updated: 2026-05-25. This article is automatically generated from peer-reviewed research data.