4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide - 500mg

REF #: 3D-JBD31980
Short description

4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide

Discover the exceptional versatility of 4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide, a premium-quality chemical compound with a molecular weight of 307.21 g/mol and a purity of at least 95%. This captivating heterocyclic structure, bearing the CAS number 1909319-80-7, offers a unique blend of reactivity and selectivity, making it a valuable asset for your advanced research and development endeavors. Unlock the potential of this remarkable compound and elevate your experiments to new heights, where precision and performance converge seamlessly.

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  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide

Unlock the versatile potential of 4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide, a meticulously crafted chemical compound that holds the key to unlocking new frontiers in scientific research and development. With its unique molecular structure and exceptional purity, this Heterocyclic Compound is poised to become an indispensable tool in the hands of researchers and scientists across various disciplines.

Boasting a CAS number of 1909319-80-7 and a Ref # of 3D-JBD31980, this compound presents a molecular formula of C13H11BrN2S and a molecular weight of 307.21 g/mol. Its purity, meticulously maintained at a minimum of 95%, ensures reliable and consistent results in even the most demanding experimental settings.

The compound's versatility is its greatest strength, as it finds applications in a wide range of scientific domains. From pharmaceutical research to material science, 4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide is a valuable asset, enabling researchers to push the boundaries of innovation and discovery.

Pharmaceutical Research: Unlocking New Therapeutic Possibilities

In the realm of pharmaceutical research, this compound serves as a crucial building block in the synthesis of innovative drug candidates. Its unique chemical structure and properties allow for the development of targeted therapies, addressing a spectrum of health conditions and disorders. Researchers can leverage the compound's reactivity and selectivity to create novel pharmaceutical compounds with enhanced efficacy and improved pharmacological profiles.

The compound's potential extends beyond the pharmaceutical industry, as it also finds applications in the agrochemical sector. Its distinct molecular structure contributes to the development of advanced crop protection agents, helping to safeguard crops and increase yields while minimizing environmental impact.

Material Science: Engineered for Excellence

In the field of material science, 4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide shines as a versatile tool for researchers. Its integration into the synthesis of novel materials can lead to the creation of substances with enhanced performance characteristics, such as improved mechanical strength, thermal stability, or optical properties. This compound's unique properties open up new avenues for material scientists to explore and develop cutting-edge solutions for a wide range of applications.

To ensure the optimal performance and longevity of 4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide, it is recommended to store the compound in a cool, dry, and well-ventilated environment. Proper handling and storage protocols are crucial to maintain the compound's purity and stability over the long term.

Comprehensive Technical Specifications

  • Molecular Weight: 307.21 g/mol
  • Chemical Formula: C13H11BrN2S
  • Purity: Minimum 95%
  • MDL Number: MFCD29047599

To delve deeper into the technical details, applications, and safety guidelines of 4-Phenyl-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide, please consult the comprehensive product information available on the technical inquiry form. This resource will provide you with the necessary data to optimize your research and unlock the full potential of this versatile chemical compound.

Specifications
  • Formula: C13H11BrN2S
  • Mdl: MFCD29047599
  • Molecular weight: 307.21 g/mol
  • Purity: Min. 95%
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