3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole

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Reagent Code: #160385
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CAS Number 1032452-86-0

science Other reagents with same CAS 1032452-86-0

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 243.69 g/mol
Formula C₁₃H₁₀ClN₃
thermostat Physical Properties
Boiling Point 486.3±28.0°C
inventory_2 Storage & Handling
Storage 2-8°C

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 enables selective binding to enzyme active sites, making it valuable in targeted therapies. Also employed in research for designing new bioactive molecules due to its ability to cross cell membranes and interact with biological targets. Commonly found in medicinal chemistry workflows for optimizing drug candidates with improved potency and metabolic stability.

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Size Availability Unit Price Quantity
inventory 5g
10-20 days ฿490.00
inventory 25g
10-20 days ฿1,600.00
inventory 100g
10-20 days ฿5,460.00
inventory 500g
10-20 days ฿25,940.00

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3-(2-Chloropyrimidin-4-yl)-1-methyl-1H-indole
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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 enables selective binding to enzyme active sites, making it valuable in targeted therapies. Also employed in research for designing new bioactive molecules due to its ability to cross cell membranes and interact with biological targets. Commonly found in medicinal chemistry workflows for optimizing drug candidates with improved potency and metaboli

Used as a key intermediate in the synthesis of pharmaceutical agents, particularly in the development of kinase inhibitors for cancer treatment. Its structure enables selective binding to enzyme active sites, making it valuable in targeted therapies. Also employed in research for designing new bioactive molecules due to its ability to cross cell membranes and interact with biological targets. Commonly found in medicinal chemistry workflows for optimizing drug candidates with improved potency and metabolic stability.

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