(R)-BAY-598 -

REF #: 3D-GBD92028
Short description

(R)-BAY-598: A Potent and Selective P2X Receptor Inhibitor

Discover the power of (R)-BAY-598, a high-potency, selective, and highly specific inhibitor of the human P2X receptor. This ion channel blocker effectively inhibits ATP-induced currents in Xenopus oocytes expressing human P2X receptors, showcasing its remarkable potency and selectivity. Unlike other compounds, (R)-BAY-598 does not inhibit other ligand-gated or voltage-gated ion channels, making it a truly unique and versatile tool for your research. Unlock the potential of this exceptional compound and explore its applications in the world of receptor pharmacology and ion channel biology.

With a molecular weight of 525.30 g/mol and a purity of at least 95%, (R)-BAY-598 is a reliable and high-quality reagent for your experiments. Its boiling point of 663.5 °C ensures stability and long-term storage, while the HS code 2933299090 facilitates seamless international shipping and customs clearance. Elevate your research to new heights with the precision and performance of (R)-BAY-598, the ultimate P2X receptor inhibitor.

  • CAS: 1906920-28-2
  • Ref #: 3D-GBD92028
  • Molecular Formula: C22H20Cl2F2N6O3
Quantity :
  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

(R)-BAY-598

Unlock the power of precision with (R)-BAY-598, a high-potency, selective, and highly specific inhibitor of the human P2X receptor. This remarkable compound is poised to revolutionize the world of scientific research, offering a unique and invaluable tool for unlocking new frontiers in the understanding and manipulation of this critical ion channel.

At the heart of (R)-BAY-598 lies its exceptional ability to inhibit ATP-induced currents in Xenopus oocytes expressing human P2X receptors with unparalleled potency and selectivity. Unlike many other compounds, (R)-BAY-598 does not inhibit other ligand-gated ion channels or voltage-gated ion channels, making it a true standout in the realm of ion channel research.

Researchers in the fields of neuroscience, pharmacology, and beyond will find (R)-BAY-598 to be an indispensable asset in their quest for groundbreaking discoveries. Its potent activation of the human P2X receptor at low micromolar concentrations opens up a world of possibilities, from the development of novel therapeutic interventions to the exploration of fundamental biological processes.

Unparalleled Precision and Purity

Crafted with the utmost care and attention to detail, (R)-BAY-598 boasts a purity of at least 95%, ensuring reliable and consistent results in your research endeavors. Its molecular weight of 525.30 g/mol and chemical formula of C22H20Cl2F2N6O3 provide a clear and precise identification, while the compound's high boiling point of 663.5°C and HS code of 2933299090 further attest to its exceptional quality and suitability for a wide range of applications.

Whether you're investigating the intricacies of ion channel function, exploring new drug targets, or delving into the complexities of cellular signaling, (R)-BAY-598 is the ideal companion to propel your research forward. Its unwavering selectivity and potency make it a true standout in the world of biochemical reagents, empowering you to push the boundaries of scientific understanding.

Unlocking New Possibilities

As you embark on your research journey with (R)-BAY-598, you'll be armed with a powerful tool that can unlock new possibilities in your field. This compound's ability to selectively inhibit the human P2X receptor, without interfering with other critical ion channels, opens up a world of opportunities for innovative discoveries and breakthroughs.

Imagine the insights you could uncover by leveraging the precision and specificity of (R)-BAY-598 in your experiments. From elucidating the intricate mechanisms of cellular signaling to developing targeted therapeutic interventions, this remarkable compound can be the key to unlocking the next chapter in your scientific endeavors.

Embrace the potential of (R)-BAY-598 and let it be the catalyst that propels your research to new heights. With its unparalleled selectivity, potency, and purity, this compound is poised to become an indispensable asset in your scientific toolkit, empowering you to explore the unknown and redefine the boundaries of what's possible.

Product Specifications

  • Name: (R)-BAY-598
  • CAS: 1906920-28-2
  • Ref #: 3D-GBD92028
  • Molecular Weight: 525.30 g/mol
  • Formula: C22H20Cl2F2N6O3
  • Purity: Min. 95%
  • Boiling Point: 663.5 °C
  • HS Code: 2933299090

Unlock the Potential of (R)-BAY-

Specifications
  • Boiling point: 663.5 °C
  • Formula: C22H20Cl2F2N6O3
  • Hs code: 2933299090
  • Molecular weight: 525.30 g/mol
  • Purity: Min. 95%
All categories
Filters