2,4,5,6-Tetrahydrocyclopenta[c]pyrrole-1-carboxylic acid
95%
- Product Code: 86599
CAS:
144791-44-6
| Molecular Weight: | 151.16 g./mol | Molecular Formula: | C₈H₉NO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD13174751 | |
| Melting Point: | Boiling Point: | 379.1±42.0 °C(Predicted) | |
| Density: | 1.382±0.06 g/cm3(Predicted) | Storage Condition: | room temperature |
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 unique structure makes it valuable for developing compounds with potential therapeutic applications, particularly in the design of small-molecule drugs targeting specific enzymes or receptors. Researchers often employ it in the construction of heterocyclic frameworks, which are common in pharmaceuticals due to their ability to interact with biological systems. Additionally, it may serve as a building block in the preparation of novel compounds for drug discovery programs, especially in areas such as anti-inflammatory, anti-cancer, or central nervous system (CNS) drug development. Its versatility in chemical transformations allows for the creation of diverse derivatives, enabling the exploration of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $955.62 |
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| 0.250 | 10-20 days | $1,858.15 |
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2,4,5,6-Tetrahydrocyclopenta[c]pyrrole-1-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its unique structure makes it valuable for developing compounds with potential therapeutic applications, particularly in the design of small-molecule drugs targeting specific enzymes or receptors. Researchers often employ it in the construction of heterocyclic frameworks, which are common in pharmaceuticals due to their ability to interact with biological systems. Additionally, it may serve as a building block in the preparation of novel compounds for drug discovery programs, especially in areas such as anti-inflammatory, anti-cancer, or central nervous system (CNS) drug development. Its versatility in chemical transformations allows for the creation of diverse derivatives, enabling the exploration of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
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