5-Chloro-2-(4-((2-hydroxy-2-methylpropyl)amino)pyrido[3,4-d]pyridazin-1-yl)phenol

98%

Reagent Code: #156982
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CAS Number 2769040-91-5

science Other reagents with same CAS 2769040-91-5

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scatter_plot Molecular Information
Weight 344.8 g/mol
Formula C₁₇H₁₇ClN₄O₂
inventory_2 Storage & Handling
Storage 2-8°C, sealed, dry, light-proof

description Product Description

Used in pharmaceutical research as a potent and selective inhibitor of tyrosine kinases, particularly targeting pathways involved in cancer cell proliferation and survival. Shows promise in the development of targeted therapies for solid tumors and hematologic malignancies. Its structure enables high binding affinity to specific kinase domains, improving efficacy and reducing off-target effects. Also employed in medicinal chemistry studies to optimize drug candidates with improved pharmacokinetic profiles.

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Size Availability Unit Price Quantity
inventory 25mg
10-20 days ฿24,210.00
inventory 50mg
10-20 days ฿36,310.00
inventory 100mg
10-20 days ฿54,460.00

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5-Chloro-2-(4-((2-hydroxy-2-methylpropyl)amino)pyrido[3,4-d]pyridazin-1-yl)phenol
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Used in pharmaceutical research as a potent and selective inhibitor of tyrosine kinases, particularly targeting pathways involved in cancer cell proliferation and survival. Shows promise in the development of targeted therapies for solid tumors and hematologic malignancies. Its structure enables high binding affinity to specific kinase domains, improving efficacy and reducing off-target effects. Also employed in medicinal chemistry studies to optimize drug candidates with improved pharmacokinetic profile

Used in pharmaceutical research as a potent and selective inhibitor of tyrosine kinases, particularly targeting pathways involved in cancer cell proliferation and survival. Shows promise in the development of targeted therapies for solid tumors and hematologic malignancies. Its structure enables high binding affinity to specific kinase domains, improving efficacy and reducing off-target effects. Also employed in medicinal chemistry studies to optimize drug candidates with improved pharmacokinetic profiles.

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