tert-Butyl 3-formyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine-7-carboxylate
95%
- Product Code: 87898
CAS:
1251000-44-8
| Molecular Weight: | 265.31 g./mol | Molecular Formula: | C₁₃H₁₉N₃O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18792286 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring both formyl and carboxylate functional groups, makes it a versatile building block for constructing complex heterocyclic compounds. It is often employed in the preparation of potential drug candidates, particularly those targeting neurological or psychiatric disorders, due to its imidazo-diazepine core, which is a common motif in central nervous system (CNS) active drugs. Additionally, it can be used in medicinal chemistry to explore structure-activity relationships (SAR) and optimize drug-like properties such as bioavailability and metabolic stability. Its application extends to the development of small-molecule libraries for high-throughput screening in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿25,857.00 |
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| 0.250 | 10-20 days | ฿50,193.00 |
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tert-Butyl 3-formyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepine-7-carboxylate
This compound is primarily utilized in pharmaceutical research and development as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring both formyl and carboxylate functional groups, makes it a versatile building block for constructing complex heterocyclic compounds. It is often employed in the preparation of potential drug candidates, particularly those targeting neurological or psychiatric disorders, due to its imidazo-diazepine core, which is a common motif in central nervous system (CNS) active drugs. Additionally, it can be used in medicinal chemistry to explore structure-activity relationships (SAR) and optimize drug-like properties such as bioavailability and metabolic stability. Its application extends to the development of small-molecule libraries for high-throughput screening in drug discovery programs.
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