tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate
95%
- Product Code: 87091
CAS:
1414959-14-0
| Molecular Weight: | 269.72 g./mol | Molecular Formula: | C₁₃H₁₆ClNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22689191 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as an intermediate in the preparation of more complex molecules, particularly in the development of active pharmaceutical ingredients (APIs). Its structure, featuring a chloroacetyl group and a carbamate moiety, makes it a versatile building block for constructing compounds with potential biological activity. It is often employed in the synthesis of small molecule inhibitors, receptor modulators, and other drug candidates. Additionally, it can be used in the study of chemical reactions involving amide bond formation or nucleophilic substitution, contributing to advancements in medicinal chemistry and drug discovery.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿4,500.00 |
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tert-Butyl (4-(2-chloroacetyl)phenyl)carbamate
This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as an intermediate in the preparation of more complex molecules, particularly in the development of active pharmaceutical ingredients (APIs). Its structure, featuring a chloroacetyl group and a carbamate moiety, makes it a versatile building block for constructing compounds with potential biological activity. It is often employed in the synthesis of small molecule inhibitors, receptor modulators, and other drug candidates. Additionally, it can be used in the study of chemical reactions involving amide bond formation or nucleophilic substitution, contributing to advancements in medicinal chemistry and drug discovery.
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