4-(3-Bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide - 50mg

REF #: 3D-JBD34815
Short description

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

Discover the versatile potential of 4-(3-Bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide, a premium chemical compound with a molecular weight of 386.11 g/mol and a purity of at least 95%. This unique heterocyclic structure, bearing the CAS number 1909348-15-7, offers a wealth of applications in the realms of organic synthesis, pharmaceutical research, and beyond. Unlock the power of this exceptional building block and elevate your experiments to new heights, while ensuring proper safety measures are in place to handle this irritant compound. Contact us today to learn more about the availability, pricing, and delivery options for this versatile chemical.
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  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

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

Unlock the versatile potential of 4-(3-Bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide, a highly specialized chemical compound that holds immense value for researchers and scientists across various disciplines. With its unique molecular structure and exceptional purity, this compound offers a gateway to groundbreaking discoveries and advancements.

Boasting a CAS number of 1909348-15-7 and a reference number of 3D-JBD34815, this Thiazole derivative is a meticulously crafted chemical entity that exemplifies the pinnacle of quality and precision. Its molecular formula of C13H10Br2N2S and a molecular weight of 386.11 g/mol make it a valuable asset in the realms of pharmaceutical research, agrochemical development, and beyond.

Pharmaceutical Research: Unlocking New Frontiers

In the dynamic world of pharmaceutical research, 4-(3-Bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide shines as a versatile building block. Its unique chemical structure and high purity of at least 95% enable researchers to explore the synthesis of innovative drug candidates, targeting a wide spectrum of health conditions. From neurological disorders to metabolic diseases, this compound holds the potential to unlock new avenues for therapeutic advancements.

By leveraging the distinct properties of the thiazole and pyrrole moieties, coupled with the strategic placement of the bromine substituent, researchers can design and develop novel pharmaceutical compounds with enhanced pharmacological profiles. This compound's adaptability allows for the creation of targeted therapies that address unmet medical needs, ultimately improving patient outcomes and transforming lives.

Agrochemical Innovation: Cultivating a Sustainable Future

In the realm of agrochemicals, 4-(3-Bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide emerges as a valuable asset in the pursuit of sustainable and effective crop protection solutions. Its distinct molecular structure and high purity make it a crucial building block in the synthesis of advanced pesticides and herbicides.

By leveraging the unique properties of this compound, agrochemical researchers can formulate potent and selective agents that safeguard crops against pests and diseases, while minimizing environmental impact. The strategic incorporation of the thiazole and pyrrole moieties, along with the bromine substituent, can lead to the development of innovative agrochemical products that enhance crop yields, promote healthier ecosystems, and contribute to a more sustainable future in agriculture.

Chemical Synthesis: Unlocking New Possibilities

Beyond the realms of pharmaceuticals and agrochemicals, 4-(3-Bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole hydrobromide finds its place as a versatile tool in the world of chemical synthesis. Its adaptable nature and high purity allow chemists to explore the creation of novel materials and compounds with tailored properties, opening up new avenues for scientific discovery and technological advancements.

The strategic combination of the thiazole and pyrrole moieties, along with the bromine substituent, endows this compound with unique reactivity and selectivity. Researchers can leverage these characteristics to design and synthesize a wide range of innovative substances, from advanced polymers to specialized functional materials, each with the potential to transform industries and improve our quality of life.

Technical Specifications and Handling

  • Molecular Weight: 386.11 g/mol
  • Molecular Formula: C13H10Br2N2S
  • Purity: Minimum 95%
  • MDL Number: MFCD29055107
Specifications
  • Formula: C13H10Br2N2S
  • Mdl: MFCD29055107
  • Molecular weight: 386.11 g/mol
  • Purity: Min. 95%
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