3-Amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

98%

Reagent Code: #215945
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CAS Number 612514-42-8

science Other reagents with same CAS 612514-42-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 355.41 g/mol
Formula C₁₈H₁₇N₃O₃S
badge Registry Numbers
MDL Number MFCD03668017
thermostat Physical Properties
Boiling Point 622.9±55.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.403±0.06 g/cm3(Predicted)
Storage 2-8°C, away from light, dry

description Product Description

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and inflammation. Its structure supports high binding affinity to specific enzyme active sites, making it valuable in designing selective therapeutic agents. Also explored for use in neurodegenerative disease studies due to its ability to cross the blood-brain barrier. Commonly applied in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and safety.

Available Sizes & Pricing

Size Availability Unit Price Quantity
25mg
10-20 days ฿13,240.00
50mg
10-20 days ฿21,080.00
100mg
10-20 days ฿33,720.00
250mg
10-20 days ฿60,800.00
3-Amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and inflammation. Its structure supports high binding affinity to specific enzyme active sites, making it valuable in designing selective therapeutic agents. Also explored for use in neurodegenerative disease studies due to its ability to cross the blood-brain barrier. Commonly applied in structure-activity relationship (SA
Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in tumor growth and inflammation. Its structure supports high binding affinity to specific enzyme active sites, making it valuable in designing selective therapeutic agents. Also explored for use in neurodegenerative disease studies due to its ability to cross the blood-brain barrier. Commonly applied in structure-activity relationship (SAR) studies to optimize drug candidates for improved efficacy and safety.
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