Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate
95%
- Product Code: 76219
CAS:
1095010-45-9
| Molecular Weight: | 293.32 g./mol | Molecular Formula: | C₁₅H₁₉NO₅ |
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| EC Number: | MDL Number: | MFCD11656768 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the synthesis of complex organic molecules, particularly in pharmaceutical research and development. It serves as a key intermediate in the preparation of various biologically active compounds, including potential drug candidates. Its structure, featuring both a Cbz-protecting group and a hydroxyl group, makes it valuable for constructing piperidine-based frameworks, which are common in many therapeutic agents. The compound is often employed in medicinal chemistry to explore structure-activity relationships (SAR) and optimize drug efficacy. Additionally, it is used in peptide chemistry and as a building block for designing inhibitors or modulators of specific biological targets. Its versatility in organic synthesis makes it a valuable tool for chemists working on drug discovery and development projects.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿3,780.00 |
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| 5.000 | 10-20 days | ฿14,589.00 |
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Methyl 1-Cbz-5-Hydroxypiperidine-3-carboxylate
This compound is primarily utilized in the synthesis of complex organic molecules, particularly in pharmaceutical research and development. It serves as a key intermediate in the preparation of various biologically active compounds, including potential drug candidates. Its structure, featuring both a Cbz-protecting group and a hydroxyl group, makes it valuable for constructing piperidine-based frameworks, which are common in many therapeutic agents. The compound is often employed in medicinal chemistry to explore structure-activity relationships (SAR) and optimize drug efficacy. Additionally, it is used in peptide chemistry and as a building block for designing inhibitors or modulators of specific biological targets. Its versatility in organic synthesis makes it a valuable tool for chemists working on drug discovery and development projects.
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