tert-Butyl 6-bromo-1-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
95%
- Product Code: 49824
CAS:
1214900-33-0
| Molecular Weight: | 326.19 g./mol | Molecular Formula: | C₁₄H₁₆BrNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28399182 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
This chemical is primarily used in organic synthesis as a key intermediate in the preparation of more complex molecules, particularly in pharmaceutical research. It serves as a building block for the development of compounds with potential biological activity, such as inhibitors or modulators of specific enzymes or receptors. Its structure, featuring a bromo group and a carboxylate ester, allows for further functionalization through various chemical reactions, including cross-coupling reactions, nucleophilic substitutions, or reductions. This makes it valuable in the synthesis of heterocyclic compounds, which are often explored for their therapeutic properties. Additionally, it can be utilized in the study of structure-activity relationships (SAR) to optimize drug candidates for improved efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿1,503.00 |
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| 0.250 | 10-20 days | ฿2,502.00 |
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| 1.000 | 10-20 days | ฿7,515.00 |
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tert-Butyl 6-bromo-1-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
This chemical is primarily used in organic synthesis as a key intermediate in the preparation of more complex molecules, particularly in pharmaceutical research. It serves as a building block for the development of compounds with potential biological activity, such as inhibitors or modulators of specific enzymes or receptors. Its structure, featuring a bromo group and a carboxylate ester, allows for further functionalization through various chemical reactions, including cross-coupling reactions, nucleophilic substitutions, or reductions. This makes it valuable in the synthesis of heterocyclic compounds, which are often explored for their therapeutic properties. Additionally, it can be utilized in the study of structure-activity relationships (SAR) to optimize drug candidates for improved efficacy and selectivity.
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