4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
98%
- Product Code: 119175
CAS:
479633-63-1
Molecular Weight: | 307.76 g./mol | Molecular Formula: | C₁₃H₁₀ClN₃O₂S |
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EC Number: | MDL Number: | MFCD09907939 | |
Melting Point: | Boiling Point: | ||
Density: | 1.49g/cm3 | Storage Condition: | room temperature |
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.
Product Specification:
Test | Specification |
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Purity (%) | 98-100 |
Melting Point (Degree Celsius) | 145-155 |
Infrared Spectrum | Conforms To Structure |
Appearance | Yellow To Brown Solid Or Powder |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | $11.21 |
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5.000 | 10-20 days | $24.50 |
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25.000 | 10-20 days | $82.64 |
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100.000 | 10-20 days | $310.64 |
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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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