7-Oxo-4,7-dihydro-tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
95%
- Product Code: 86865
CAS:
21139-79-7
Molecular Weight: | 181.11 g./mol | Molecular Formula: | C₅H₃N₅O₃ |
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EC Number: | MDL Number: | MFCD20651492 | |
Melting Point: | 237-238 °C | Boiling Point: | |
Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various heterocyclic compounds, which are often explored for their potential pharmacological activities. Researchers focus on its structure to design and develop new molecules with potential therapeutic effects, particularly in areas such as anti-inflammatory, antimicrobial, and anticancer applications. Its unique tetrazolo-pyrimidine core makes it a valuable scaffold for creating biologically active agents, contributing to the discovery of novel drugs targeting specific diseases. Additionally, it may be used in academic and industrial research to study structure-activity relationships and optimize drug candidates for enhanced efficacy and safety.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $702.07 |
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0.250 | 10-20 days | $1,333.93 |
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7-Oxo-4,7-dihydro-tetrazolo[1,5-a]pyrimidine-5-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of various heterocyclic compounds, which are often explored for their potential pharmacological activities. Researchers focus on its structure to design and develop new molecules with potential therapeutic effects, particularly in areas such as anti-inflammatory, antimicrobial, and anticancer applications. Its unique tetrazolo-pyrimidine core makes it a valuable scaffold for creating biologically active agents, contributing to the discovery of novel drugs targeting specific diseases. Additionally, it may be used in academic and industrial research to study structure-activity relationships and optimize drug candidates for enhanced efficacy and safety.
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