5-Fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one

98%

  • Product Code: 48559
  CAS:    1207454-56-5
Molecular Weight: 380.35 g./mol Molecular Formula: C₁₉H₁₄F₂N₆O
EC Number: MDL Number: MFCD20488024
Melting Point: Boiling Point:
Density: 1.63±0.1 g/cm3 Storage Condition: 2-8℃
Product Description: This compound is primarily explored in the field of medicinal chemistry for its potential therapeutic applications. It is studied for its role as a kinase inhibitor, particularly targeting enzymes involved in cancer cell proliferation and survival. Research indicates its potential in developing treatments for various cancers by disrupting signaling pathways that promote tumor growth. Additionally, it is investigated for its efficacy in combination therapies to enhance the effectiveness of existing anticancer drugs. Its unique structure allows for selective inhibition, making it a promising candidate for targeted cancer therapies. Further studies focus on optimizing its pharmacokinetic properties to improve bioavailability and reduce off-target effects.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.005 10-20 days ฿48,680.00
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0.010 10-20 days ฿64,800.00
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-
0.025 10-20 days ฿108,000.00
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5-Fluoro-8-(4-fluorophenyl)-9-(1-methyl-1H-1,2,4-triazol-5-yl)-8,9-dihydro-2H-pyrido[4,3,2-de]phthalazin-3(7H)-one
This compound is primarily explored in the field of medicinal chemistry for its potential therapeutic applications. It is studied for its role as a kinase inhibitor, particularly targeting enzymes involved in cancer cell proliferation and survival. Research indicates its potential in developing treatments for various cancers by disrupting signaling pathways that promote tumor growth. Additionally, it is investigated for its efficacy in combination therapies to enhance the effectiveness of existing anticancer drugs. Its unique structure allows for selective inhibition, making it a promising candidate for targeted cancer therapies. Further studies focus on optimizing its pharmacokinetic properties to improve bioavailability and reduce off-target effects.
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