1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide

≥98%

Reagent Code: #245699
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CAS Number 785705-53-5

science Other reagents with same CAS 785705-53-5

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 290.38 g/mol
Formula C₁₄H₁₈N₄OS
thermostat Physical Properties
Boiling Point 555.8±50.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.303±0.06 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a key intermediate for kinase inhibitors, particularly in the development of anticancer agents. Shows potential in targeting tyrosine kinases involved in tumor growth and signal transduction. Also explored for anti-inflammatory and neurodegenerative disease applications due to its ability to cross the blood-brain barrier and modulate central nervous system activity. Its structure supports high binding affinity and selectivity in drug design.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿8,790.00
inventory 1mg
10-20 days ฿2,190.00
inventory 25mg
10-20 days ฿32,980.00

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1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
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Used in pharmaceutical research as a key intermediate for kinase inhibitors, particularly in the development of anticancer agents. Shows potential in targeting tyrosine kinases involved in tumor growth and signal transduction. Also explored for anti-inflammatory and neurodegenerative disease applications due to its ability to cross the blood-brain barrier and modulate central nervous system activity. Its structure supports high binding affinity and selectivity in drug design.

Used in pharmaceutical research as a key intermediate for kinase inhibitors, particularly in the development of anticancer agents. Shows potential in targeting tyrosine kinases involved in tumor growth and signal transduction. Also explored for anti-inflammatory and neurodegenerative disease applications due to its ability to cross the blood-brain barrier and modulate central nervous system activity. Its structure supports high binding affinity and selectivity in drug design.

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