tert-Butyl 2-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
≥95%
- Product Code: 115951
CAS:
1250996-70-3
| Molecular Weight: | 253.30 g./mol | Molecular Formula: | C₁₂H₁₉N₃O₃ |
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| EC Number: | MDL Number: | MFCD18792756 | |
| Melting Point: | Boiling Point: | 462.9°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, dry and sealed |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the development of heterocyclic molecules, which are often explored for their potential therapeutic applications. Specifically, it is used in the construction of imidazo[1,2-a]pyrazine derivatives, a class of compounds known for their pharmacological properties, including anti-inflammatory, antiviral, and anticancer activities. Its structure allows for further functionalization, making it a versatile building block in drug discovery and development processes. Additionally, it is employed in research laboratories to study structure-activity relationships (SAR) and optimize drug candidates for enhanced efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | $189.12 |
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| 0.250 | 10-20 days | $378.99 |
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tert-Butyl 2-(hydroxymethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. It plays a significant role in the development of heterocyclic molecules, which are often explored for their potential therapeutic applications. Specifically, it is used in the construction of imidazo[1,2-a]pyrazine derivatives, a class of compounds known for their pharmacological properties, including anti-inflammatory, antiviral, and anticancer activities. Its structure allows for further functionalization, making it a versatile building block in drug discovery and development processes. Additionally, it is employed in research laboratories to study structure-activity relationships (SAR) and optimize drug candidates for enhanced efficacy and selectivity.
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