6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one -

REF #: 3D-JBD31173
Short description

6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Discover the exceptional 6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, a high-purity (Min. 95%) chemical compound with a molecular weight of 296.04 g/mol and the formula C9H5BrF3NO2. This versatile building block, with the CAS number 1909311-73-4 and the Ref # 3D-JBD31173, offers a unique blend of reactivity and selectivity, making it an invaluable tool for your advanced research and synthesis projects. Carefully handle this compound, as it may cause skin and eye irritation, and ensure proper storage in a cool, well-ventilated area. Unlock the potential of this exceptional chemical and elevate your experiments to new heights.

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

6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Unlock the captivating world of 6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, a meticulously crafted chemical compound that holds the key to unlocking new frontiers in scientific research and development. This versatile molecule, identified by its CAS number 1909311-73-4, boasts a unique structure that sets it apart as a valuable asset in the realms of pharmaceuticals, agrochemicals, and beyond.

At the heart of this compound lies a captivating blend of bromine, trifluoromethyl, and benzoxazinone moieties, each contributing to its exceptional properties and potential applications. With a molecular weight of 296.04 g/mol and a purity of at least 95%, 6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one is a meticulously crafted chemical entity that meets the highest standards of quality and reliability.

Pharmaceutical Prowess

In the dynamic world of pharmaceutical research, this compound shines as a versatile building block, enabling the synthesis of innovative drug candidates. Its distinct structural features and reactivity patterns make it a valuable precursor in the development of targeted therapies, addressing a wide spectrum of health conditions. Researchers can harness the power of 6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one to unlock new possibilities in the quest for improved therapeutic outcomes.

The presence of the bromine and trifluoromethyl groups on the benzoxazinone scaffold confers unique electronic and steric properties, allowing for the fine-tuning of molecular interactions and pharmacological profiles. This strategic combination of functional groups opens the door to the creation of novel drug candidates with enhanced potency, selectivity, and metabolic stability – crucial attributes in the pursuit of effective and safe pharmaceutical solutions.

Agrochemical Innovations

Beyond the realm of pharmaceuticals, 6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one also finds its niche in the dynamic field of agrochemicals. Its distinctive structural features contribute to the development of advanced crop protection agents, designed to safeguard crops and enhance agricultural productivity.

The strategic placement of the bromine and trifluoromethyl substituents on the benzoxazinone scaffold imbues this compound with unique biological activity and selectivity. Researchers can leverage these properties to create highly targeted and effective pesticides, herbicides, or fungicides that address specific pest and disease challenges, all while minimizing the environmental impact.

Versatile Chemical Synthesis

In the realm of chemical synthesis, 6-Bromo-8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one shines as a versatile and valuable reagent. Its distinct structural features and reactivity patterns make it a valuable tool in the hands of skilled chemists, enabling the creation of novel compounds with tailored properties and functionalities.

The combination of the bromine and trifluoromethyl groups on the benzoxazinone core provides a unique platform for diverse chemical transformations. Researchers can explore a wide range of synthetic strategies, leveraging the compound's reactivity to unlock new avenues of discovery in materials science, organic chemistry, and beyond.

Technical Specifications

  • Molecular Formula: C9H5BrF3NO2
  • Molecular Weight: 296.04 g/mol
  • Purity: Minimum 95%
Specifications
  • Formula: C9H5BrF3NO2
  • Mdl: MFCD29907075
  • Molecular weight: 296.04 g/mol
  • Purity: Min. 95%
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