(1-(6-((5-(4-(Dimethylamino)piperidin-1-yl)pyridin-2-yl)amino)-2-((4-fluorophenyl)amino)pyrido[3,4-d]pyrimidin-4-yl)piperidin-4-yl)methanol

≥98%

  • Product Code: 124634
  CAS:    2225887-26-1
Molecular Weight: 571.6900000000001 g./mol Molecular Formula: C₃₁H₃₈FN₉O
EC Number: MDL Number: MFCD31813637
Melting Point: Boiling Point:
Density: Storage Condition: 2-8°C, protected from light, stored under inert gas
Product Description: This compound is primarily utilized in the field of medicinal chemistry and drug development, particularly in the design of kinase inhibitors. Its structure suggests potential applications in targeting specific kinases involved in various disease pathways, such as cancer. The compound's ability to interact with kinase domains could make it a candidate for inhibiting abnormal cell proliferation and signaling, which are hallmarks of malignancies. Researchers may explore its efficacy in preclinical studies to assess its potential as a therapeutic agent for treating cancers or other kinase-related disorders. Additionally, its unique molecular architecture could be optimized for improved selectivity and potency in drug discovery efforts.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.025 10-20 days ฿8,631.00
+
-
0.100 10-20 days ฿25,911.00
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-
(1-(6-((5-(4-(Dimethylamino)piperidin-1-yl)pyridin-2-yl)amino)-2-((4-fluorophenyl)amino)pyrido[3,4-d]pyrimidin-4-yl)piperidin-4-yl)methanol
This compound is primarily utilized in the field of medicinal chemistry and drug development, particularly in the design of kinase inhibitors. Its structure suggests potential applications in targeting specific kinases involved in various disease pathways, such as cancer. The compound's ability to interact with kinase domains could make it a candidate for inhibiting abnormal cell proliferation and signaling, which are hallmarks of malignancies. Researchers may explore its efficacy in preclinical studies to assess its potential as a therapeutic agent for treating cancers or other kinase-related disorders. Additionally, its unique molecular architecture could be optimized for improved selectivity and potency in drug discovery efforts.
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