(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole
98%
- Product Code: 66362
Alias:
(S)-(–)-2-tetrazol-5-ylpyrrolidinium proline tetrazole catalyst
CAS:
33878-70-5
| Molecular Weight: | 139.16 g./mol | Molecular Formula: | C₅H₉N₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD10000886 | |
| Melting Point: | 271 °C | 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 or building block in the synthesis of various pharmaceutical agents. Its unique structure, featuring both a pyrrolidine ring and a tetrazole moiety, makes it valuable in the development of drugs targeting specific biological pathways. It is often employed in the creation of enzyme inhibitors, particularly those involved in cardiovascular and metabolic diseases. Additionally, its chiral nature allows for the development of enantiomerically pure compounds, enhancing the efficacy and reducing the side effects of resulting drugs. Researchers also explore its potential in designing novel ligands for receptor modulation, contributing to advancements in drug discovery and therapeutic applications.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | £97.09 |
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| 0.500 | 10-20 days | £300.24 |
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(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate or building block in the synthesis of various pharmaceutical agents. Its unique structure, featuring both a pyrrolidine ring and a tetrazole moiety, makes it valuable in the development of drugs targeting specific biological pathways. It is often employed in the creation of enzyme inhibitors, particularly those involved in cardiovascular and metabolic diseases. Additionally, its chiral nature allows for the development of enantiomerically pure compounds, enhancing the efficacy and reducing the side effects of resulting drugs. Researchers also explore its potential in designing novel ligands for receptor modulation, contributing to advancements in drug discovery and therapeutic applications.
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