Ethyl 1-benzyl-4-hydroxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

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Reagent Code: #180746
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CAS Number 30720-10-6

science Other reagents with same CAS 30720-10-6

blur_circular Chemical Specifications

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Weight 297.3 g/mol
Formula C₁₆H₁₅N₃O₃
badge Registry Numbers
MDL Number MFCD18433358
inventory_2 Storage & Handling
Storage Room temperature, inert gas

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports modification for enhanced binding to specific enzyme targets, making it valuable in medicinal chemistry research. Also employed in the creation of novel bioactive molecules due to its ability to mimic heterocyclic motifs found in natural compounds. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿9,560.00
inventory 250mg
10-20 days ฿16,230.00
inventory 1g
10-20 days ฿43,790.00

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Ethyl 1-benzyl-4-hydroxy-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
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Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports modification for enhanced binding to specific enzyme targets, making it valuable in medicinal chemistry research. Also employed in the creation of novel bioactive molecules due to its ability to mimic heterocyclic motifs found in natural compounds. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidat

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports modification for enhanced binding to specific enzyme targets, making it valuable in medicinal chemistry research. Also employed in the creation of novel bioactive molecules due to its ability to mimic heterocyclic motifs found in natural compounds. Commonly utilized in structure-activity relationship (SAR) studies to optimize drug candidates for improved potency and selectivity.

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