4-Benzylphthalazin-1(2H)-one

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Reagent Code: #141390
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CAS Number 32003-14-8

science Other reagents with same CAS 32003-14-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 236.27 g/mol
Formula C₁₅H₁₂N₂O
badge Registry Numbers
MDL Number MFCD00139376
inventory_2 Storage & Handling
Storage Room temperature, seal, dry

description Product Description

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to interact with biological targets through hydrogen bonding and π-π stacking interactions. Also employed in the preparation of fluorescent probes and imaging agents owing to its favorable photophysical properties. Its structural rigidity makes it suitable for structure-activity relationship (SAR) studies in drug design.

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Size Availability Unit Price Quantity
inventory 250mg
10-20 days ฿610.00
inventory 1g
10-20 days ฿1,210.00
inventory 5g
10-20 days ฿4,840.00

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4-Benzylphthalazin-1(2H)-one
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Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to interact with biological targets through hydrogen bonding and π-π stacking interactions. Also employed in the preparation of fluorescent probes and imaging agents owing to its favorable photophysical properties. Its structural rigidity makes it suitable for structure-activity relations

Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. It serves as a building block in medicinal chemistry due to its ability to interact with biological targets through hydrogen bonding and π-π stacking interactions. Also employed in the preparation of fluorescent probes and imaging agents owing to its favorable photophysical properties. Its structural rigidity makes it suitable for structure-activity relationship (SAR) studies in drug design.

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