2-((2-Oxopropyl)thio)-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

95%

Reagent Code: #245613
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CAS Number 315685-18-8

science Other reagents with same CAS 315685-18-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 356.46 g/mol
Formula C₁₈H₁₆N₂O₂S₂
thermostat Physical Properties
Boiling Point 565.8±60.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.44±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in modulating signaling pathways involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory properties in preclinical studies. Its structural features support binding to specific enzyme active sites, making it valuable in designing targeted therapies. Solubility and stability profiles allow for formulation development in early-stage drug testing.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿5,930.00
inventory 25mg
10-20 days ฿18,690.00

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2-((2-Oxopropyl)thio)-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in modulating signaling pathways involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory properties in preclinical studies. Its structural features support binding to specific enzyme active sites, making it valuable in designing targeted therapies. Solubility and stability profiles allow for formulation development in early-stage drug testing.<

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in modulating signaling pathways involved in tumor growth and cell proliferation. Also explored for its anti-inflammatory properties in preclinical studies. Its structural features support binding to specific enzyme active sites, making it valuable in designing targeted therapies. Solubility and stability profiles allow for formulation development in early-stage drug testing.

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