N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
95%
- Product Code: 72745
CAS:
149765-15-1
| Molecular Weight: | 252.7 g./mol | Molecular Formula: | C₁₁H₁₃ClN₄O |
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| EC Number: | MDL Number: | MFCD11109809 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of kinase inhibitors, which are crucial in targeted cancer therapies. The compound’s pyrrolo[2,3-d]pyrimidine core is a common scaffold in drugs designed to modulate protein kinases, making it a significant building block in the creation of potential anticancer agents. Additionally, its application extends to research focused on autoimmune diseases and inflammatory conditions, where kinase inhibition plays a therapeutic role. Its specific functional groups allow for further chemical modifications, enabling the exploration of structure-activity relationships in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.025 | 10-20 days | ฿729.00 |
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| 0.100 | 10-20 days | ฿2,538.00 |
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N-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of kinase inhibitors, which are crucial in targeted cancer therapies. The compound’s pyrrolo[2,3-d]pyrimidine core is a common scaffold in drugs designed to modulate protein kinases, making it a significant building block in the creation of potential anticancer agents. Additionally, its application extends to research focused on autoimmune diseases and inflammatory conditions, where kinase inhibition plays a therapeutic role. Its specific functional groups allow for further chemical modifications, enabling the exploration of structure-activity relationships in drug discovery programs.
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