4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

98%

Reagent Code: #119175
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CAS Number 479633-63-1

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 307.76 g/mol
Formula C₁₃H₁₀ClN₃O₂S
badge Registry Numbers
MDL Number MFCD09907939
inventory_2 Storage & Handling
Density 1.49g/cm3
Storage room temperature

description Product Description

This compound is primarily utilized in organic synthesis and medicinal chemistry as a versatile intermediate for the development of biologically active molecules. Its structure, featuring both a pyrrolo[2,3-d]pyrimidine core and a tosyl group, makes it a valuable building block for constructing more complex heterocyclic compounds. It is often employed in the synthesis of kinase inhibitors, which are crucial in targeting various diseases, including cancer and inflammatory disorders. Additionally, its reactive sites allow for further functionalization, enabling researchers to tailor its properties for specific applications in drug discovery and development. The compound’s stability and reactivity make it a preferred choice in the design and optimization of pharmaceutical agents.

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Test Parameter Specification
Purity (%) 98-100%
Melting Point (°C) 145-155
Infrared Spectrum Conforms To Structure
Appearance Yellow To Brown Solid Or Powder

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100g
10-20 days Ft77,632.15
inventory 5g
10-20 days Ft6,123.39
inventory 25g
10-20 days Ft20,653.47
inventory 1g
10-20 days Ft2,802.23
4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
This compound is primarily utilized in organic synthesis and medicinal chemistry as a versatile intermediate for the development of biologically active molecules. Its structure, featuring both a pyrrolo[2,3-d]pyrimidine core and a tosyl group, makes it a valuable building block for constructing more complex heterocyclic compounds. It is often employed in the synthesis of kinase inhibitors, which are crucial in targeting various diseases, including cancer and inflammatory disorders. Additionally, its reactive sites allow for further functionalization, enabling researchers to tailor its properties for specific applications in drug discovery and development. The compound’s stability and reactivity make it a preferred choice in the design and optimization of pharmaceutical agents.
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