(S)-2-(4-Fluorophenyl)pyrrolidine hydrochloride
≥95%
- Product Code: 71122
CAS:
1073556-40-7
| Molecular Weight: | 201.67 g./mol | Molecular Formula: | C₁₀H₁₃ClFN |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08751463 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, stored under inert gas |
Product Description:
Used primarily in pharmaceutical research, this compound serves as a key intermediate in the synthesis of various biologically active molecules. It is particularly valuable in the development of central nervous system (CNS) drugs, where its structural framework can be modified to target specific receptors or enzymes. The compound's chiral nature makes it suitable for creating enantiomerically pure substances, which are often critical for achieving desired therapeutic effects with minimal side effects. Additionally, it has shown potential in the study of neurological disorders, aiding in the exploration of new treatment pathways. Its applications extend to medicinal chemistry, where it is utilized in the design and optimization of drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿10,368.00 |
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| 0.250 | 10-20 days | ฿20,745.00 |
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(S)-2-(4-Fluorophenyl)pyrrolidine hydrochloride
Used primarily in pharmaceutical research, this compound serves as a key intermediate in the synthesis of various biologically active molecules. It is particularly valuable in the development of central nervous system (CNS) drugs, where its structural framework can be modified to target specific receptors or enzymes. The compound's chiral nature makes it suitable for creating enantiomerically pure substances, which are often critical for achieving desired therapeutic effects with minimal side effects. Additionally, it has shown potential in the study of neurological disorders, aiding in the exploration of new treatment pathways. Its applications extend to medicinal chemistry, where it is utilized in the design and optimization of drug candidates.
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