2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one - 5g

REF #: 3D-RHA09721
Short description


Discover the versatile potential of 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, a premium chemical compound with a molecular weight of 194.19 g/mol. Boasting a purity of at least 95%, this crystalline solid offers exceptional quality and reliability for your research and development needs. Its unique structure, featuring a pyrido[3,2-b][1,4]oxazin-3(4H)-one core and a 2-hydroxyethyl substituent, unlocks a world of possibilities in the fields of organic synthesis, medicinal chemistry, and beyond. Handled with care, this compound can be a valuable asset in your laboratory, delivering consistent results and opening new avenues for innovation. Inquire now to learn more about the price, delivery time, and detailed product information to elevate your next project to new heights.

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


Unlock the versatile potential of 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, a meticulously crafted chemical compound that holds the key to unlocking new frontiers in scientific research and development. This captivating molecule, identified by its CAS number 191097-21-9, boasts a unique molecular structure that sets it apart as a valuable asset in the realm of pharmaceutical, agrochemical, and material science applications.

At the heart of this compound lies a harmonious blend of nitrogen-containing heterocycles, including a pyridine and an oxazine ring, seamlessly integrated with a hydroxyethyl substituent. This intricate design endows 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one with a remarkable array of chemical properties, making it a versatile tool in the hands of discerning researchers and scientists.

Pharmaceutical Prowess

In the dynamic realm of pharmaceutical research, this compound shines as a valuable building block in the synthesis of innovative drug candidates. Its unique structural features allow for the development of targeted therapies that address a wide spectrum of health conditions, from neurological disorders to metabolic diseases. Researchers can harness the power of 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one to unlock new possibilities in the quest for more effective and personalized treatments, revolutionizing the future of healthcare.

Agrochemical Innovations

Beyond the pharmaceutical domain, 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one also finds its place in the dynamic world of agrochemicals. Its distinct molecular structure contributes to the synthesis of advanced crop protection agents, enabling the formulation of potent and selective pesticides. These innovative agrochemical solutions hold the promise of healthier crops, higher yields, and a more sustainable future for global agriculture.

Material Science Breakthroughs

In the realm of material science, 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one emerges as a versatile building block for the creation of novel materials with tailored properties. Researchers can leverage the compound's unique chemical characteristics to engineer substances with enhanced stability, reactivity, or selectivity, opening up new avenues for technological advancements across diverse industries.

Technical Specifications

  • Molecular Formula: C9H10N2O3
  • Molecular Weight: 194.19 g/mol
  • Purity: Minimum 95%
  • Melting Point: 148 °C
  • MDL Number: MFCD03618033

To ensure the highest quality and optimal performance, 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one is meticulously synthesized and rigorously tested to meet the stringent standards of the scientific community. Its purity, stability, and consistent chemical profile make it a reliable and indispensable tool for researchers and scientists alike.

Unlock the Potential

Embark on your next groundbreaking research journey with the power of 2-(2-Hydroxyethyl)-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one at your fingertips. Explore the compound's versatile applications in the real

  • Formula: C9H10N2O3
  • Mdl: MFCD03618033
  • Melting point: 148 °C
  • Molecular weight: 194.19 g/mol
  • Purity: Min. 95%
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