(S)-2-(3-Chlorophenyl)pyrrolidine hydrochloride
95%
- Product Code: 71117
CAS:
1360440-58-9
| Molecular Weight: | 218.12 g./mol | Molecular Formula: | C₁₀H₁₃Cl₂N |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD08751467 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting the central nervous system. Its structure is often explored for developing potential therapeutic agents, such as antidepressants, antipsychotics, or other neuroactive drugs, due to its ability to interact with specific receptors or enzymes in the brain. Additionally, it may be employed in the study of chiral compounds, as the (S)-enantiomer can exhibit distinct pharmacological properties compared to its (R)-counterpart. Researchers also use it to investigate structure-activity relationships (SAR) in drug discovery programs, aiming to optimize efficacy and reduce side effects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿12,231.00 |
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| 0.250 | 10-20 days | ฿18,153.00 |
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(S)-2-(3-Chlorophenyl)pyrrolidine hydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate in the synthesis of various biologically active molecules, particularly those targeting the central nervous system. Its structure is often explored for developing potential therapeutic agents, such as antidepressants, antipsychotics, or other neuroactive drugs, due to its ability to interact with specific receptors or enzymes in the brain. Additionally, it may be employed in the study of chiral compounds, as the (S)-enantiomer can exhibit distinct pharmacological properties compared to its (R)-counterpart. Researchers also use it to investigate structure-activity relationships (SAR) in drug discovery programs, aiming to optimize efficacy and reduce side effects.
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