(2S,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
97%
- Product Code: 36588
CAS:
1207947-49-6
| Molecular Weight: | 248.32 g./mol | Molecular Formula: | C₁₄H₂₀N₂O₂ |
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| EC Number: | MDL Number: | MFCD28968064 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, protected from light, stored in an inert gas |
Product Description:
This compound is primarily utilized in the pharmaceutical and research industries as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both a benzyl group and a piperidine ring, makes it a versatile building block for the development of drugs targeting the central nervous system (CNS). It is often employed in the preparation of compounds with potential therapeutic effects, such as analgesics, antipsychotics, or anti-inflammatory agents. Additionally, its chiral centers allow for the creation of enantiomerically pure substances, which are crucial in designing drugs with high specificity and reduced side effects. Researchers also use it in the study of receptor-ligand interactions to better understand biochemical pathways and drug mechanisms.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿756.00 |
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(2S,5R)-Benzyl 5-amino-2-methylpiperidine-1-carboxylate
This compound is primarily utilized in the pharmaceutical and research industries as a key intermediate in the synthesis of various biologically active molecules. Its structure, featuring both a benzyl group and a piperidine ring, makes it a versatile building block for the development of drugs targeting the central nervous system (CNS). It is often employed in the preparation of compounds with potential therapeutic effects, such as analgesics, antipsychotics, or anti-inflammatory agents. Additionally, its chiral centers allow for the creation of enantiomerically pure substances, which are crucial in designing drugs with high specificity and reduced side effects. Researchers also use it in the study of receptor-ligand interactions to better understand biochemical pathways and drug mechanisms.
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