7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
≥95%
- Product Code: 120832
CAS:
89977-62-8
Molecular Weight: | 192.18 g./mol | Molecular Formula: | C₈H₈N₄O₂ |
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EC Number: | MDL Number: | MFCD18835308 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure is particularly valuable in the development of drugs targeting specific enzymes or receptors, often serving as a building block for more complex molecules. Researchers leverage its unique pyrazolopyrimidine core to design compounds with potential therapeutic effects, such as anti-inflammatory, anticancer, or antiviral properties. Additionally, it finds application in the study of biochemical pathways, aiding in the understanding of disease mechanisms and the discovery of novel treatments. Its versatility and reactivity make it a crucial component in the development of innovative drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿3,834.00 |
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0.250 | 10-20 days | ฿7,668.00 |
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7-Amino-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure is particularly valuable in the development of drugs targeting specific enzymes or receptors, often serving as a building block for more complex molecules. Researchers leverage its unique pyrazolopyrimidine core to design compounds with potential therapeutic effects, such as anti-inflammatory, anticancer, or antiviral properties. Additionally, it finds application in the study of biochemical pathways, aiding in the understanding of disease mechanisms and the discovery of novel treatments. Its versatility and reactivity make it a crucial component in the development of innovative drug candidates.
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