3-(tert-Butoxycarbonyl)-3-hydroxypentanedioic acid
95%
- Product Code: 44508
CAS:
114340-52-2
| Molecular Weight: | 248.2298 g./mol | Molecular Formula: | C₁₀H₁₆O₇ |
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| EC Number: | MDL Number: | MFCD25955820 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily used as an intermediate in organic synthesis, particularly in the production of pharmaceuticals and fine chemicals. It plays a role in the synthesis of complex molecules due to its functional groups, which allow for further modifications. The tert-butoxycarbonyl (Boc) group serves as a protective group for amines, enabling selective reactions in multi-step synthetic processes. Its hydroxyl and carboxylic acid groups also make it versatile for forming esters, amides, or other derivatives. This compound is often utilized in the development of drug candidates, where precise control over molecular structure is critical. Additionally, it can be employed in the preparation of polymers or specialty materials that require specific functional group interactions.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿6,975.00 |
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3-(tert-Butoxycarbonyl)-3-hydroxypentanedioic acid
This chemical is primarily used as an intermediate in organic synthesis, particularly in the production of pharmaceuticals and fine chemicals. It plays a role in the synthesis of complex molecules due to its functional groups, which allow for further modifications. The tert-butoxycarbonyl (Boc) group serves as a protective group for amines, enabling selective reactions in multi-step synthetic processes. Its hydroxyl and carboxylic acid groups also make it versatile for forming esters, amides, or other derivatives. This compound is often utilized in the development of drug candidates, where precise control over molecular structure is critical. Additionally, it can be employed in the preparation of polymers or specialty materials that require specific functional group interactions.
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