Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
≥95%
- Product Code: 49988
CAS:
588720-12-1
Molecular Weight: | 269.09 g./mol | Molecular Formula: | C₁₀H₉BrN₂O₂ |
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EC Number: | MDL Number: | MFCD09878714 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate is primarily used in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds. Its structure is particularly valuable in the synthesis of heterocyclic compounds, which are often explored for their potential therapeutic properties. Researchers utilize this chemical to create novel molecules that may exhibit anticancer, antiviral, or anti-inflammatory activities. Additionally, it is employed in the design of inhibitors targeting specific enzymes or receptors, contributing to drug discovery efforts. Its versatility in chemical reactions makes it a valuable tool for constructing complex molecular frameworks in medicinal chemistry.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $180.11 |
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0.250 | 10-20 days | $287.31 |
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1.000 | 10-20 days | $721.51 |
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5.000 | 10-20 days | $2,210.98 |
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Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate
Ethyl 6-bromopyrrolo[1,2-c]pyrimidine-3-carboxylate is primarily used in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various biologically active compounds. Its structure is particularly valuable in the synthesis of heterocyclic compounds, which are often explored for their potential therapeutic properties. Researchers utilize this chemical to create novel molecules that may exhibit anticancer, antiviral, or anti-inflammatory activities. Additionally, it is employed in the design of inhibitors targeting specific enzymes or receptors, contributing to drug discovery efforts. Its versatility in chemical reactions makes it a valuable tool for constructing complex molecular frameworks in medicinal chemistry.
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