4-Chloro-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidine
95%
- Product Code: 47175
CAS:
1132690-77-7
| Molecular Weight: | 208.6443 g./mol | Molecular Formula: | C₁₀H₉ClN₂O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31555685 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its unique structure makes it a valuable scaffold for designing molecules with potential therapeutic properties. It is often explored in the context of developing inhibitors for specific enzymes or receptors, which could be relevant in treating diseases such as cancer, inflammation, or neurological disorders. Additionally, its chemical framework is studied for its potential role in modulating biological pathways, contributing to the discovery of new treatments or improving the efficacy of existing ones. Researchers also investigate its pharmacokinetic properties to assess its suitability as a lead compound in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | $511.25 |
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4-Chloro-6,7,8,9-tetrahydrobenzofuro[3,2-d]pyrimidine
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel drug candidates. Its unique structure makes it a valuable scaffold for designing molecules with potential therapeutic properties. It is often explored in the context of developing inhibitors for specific enzymes or receptors, which could be relevant in treating diseases such as cancer, inflammation, or neurological disorders. Additionally, its chemical framework is studied for its potential role in modulating biological pathways, contributing to the discovery of new treatments or improving the efficacy of existing ones. Researchers also investigate its pharmacokinetic properties to assess its suitability as a lead compound in drug discovery programs.
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