Pyrazolo[1,5-a]pyridin-7-ylmethanamineoxalate

95%

Reagent Code: #228019
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CAS Number 2438941-82-1

science Other reagents with same CAS 2438941-82-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 237.21 g/mol
Formula C₁₀H₁₁N₃O₄
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly in the development of anti-inflammatory and anticancer agents. Its structure supports high binding affinity to specific enzyme targets, making it valuable in optimizing drug candidates for improved efficacy and selectivity. Also employed in the design of central nervous system therapies due to its ability to cross the blood-brain barrier. Commonly utilized in early-stage drug discovery for scaffold modification and structure-activity relationship studies.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿18,540.00

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Pyrazolo[1,5-a]pyridin-7-ylmethanamineoxalate
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Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly in the development of anti-inflammatory and anticancer agents. Its structure supports high binding affinity to specific enzyme targets, making it valuable in optimizing drug candidates for improved efficacy and selectivity. Also employed in the design of central nervous system therapies due to its ability to cross the blood-brain barrier. Commonly utilized in early-stage drug discovery for

Used in pharmaceutical research as a key intermediate in the synthesis of selective kinase inhibitors, particularly in the development of anti-inflammatory and anticancer agents. Its structure supports high binding affinity to specific enzyme targets, making it valuable in optimizing drug candidates for improved efficacy and selectivity. Also employed in the design of central nervous system therapies due to its ability to cross the blood-brain barrier. Commonly utilized in early-stage drug discovery for scaffold modification and structure-activity relationship studies.

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