
CAS 2109805-96-9
:BAY707)
Description:
BAY707, identified by its CAS number 2109805-96-9, is a chemical compound that belongs to a class of substances known for their potential therapeutic applications, particularly in the field of oncology. While specific details about its molecular structure and properties may not be widely available, compounds in this category are often characterized by their ability to interact with biological targets, potentially inhibiting certain pathways involved in cancer progression. Typically, such compounds undergo rigorous testing for efficacy and safety, including pharmacokinetics and toxicity assessments. The development of BAY707 likely involves extensive research to determine its mechanism of action, optimal dosing, and potential side effects. As with many investigational drugs, information may be limited until further studies are published. Researchers and healthcare professionals interested in this compound should refer to scientific literature and clinical trial databases for the most current and detailed information regarding its characteristics and applications.
Formula:C15H20N4O2
Synonyms:- 1H-Pyrrolo[2,3-b]pyridine-2-carboxamide, N-ethyl-4-[(3S)-3-methyl-4-morpholinyl]-
- BAY-707
- BAY-707 free base
- (BAY 707
- BAY707)
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Found 2 products.
BAY-707
CAS:<p>Bay-707 is a molecule that inhibits the growth of cancer cells by targeting the DNA. It has been shown to be effective in mice with tumors and in human cancer cell lines. Bay-707 has been shown to inhibit oxidative damage to DNA, which may be due to its ability to react with reactive oxygen species (ROS). The pharmacokinetic properties of this molecule are not yet known. Bay-707 has been shown to have anticancer activity against damaged DNA, but it does not affect normal cells. In addition, Bay-707 has shown anticancer efficacy in mouse tumor models and in human cancer cell lines.</p>Formula:C15H20N4O2Purity:Min. 95%Molecular weight:288.34 g/molBAY-707
CAS:<p>BAY-707: tolerable in mice, no anticancer efficacy; potent, selective MTH1 inhibitor, IC50 = 2.3 nM; good PK profile.</p>Formula:C15H20N4O2Purity:98%Color and Shape:SolidMolecular weight:288.34

