3-Bromo-5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine
95%
- Product Code: 45252
CAS:
1934543-12-0
| Molecular Weight: | 267.8982 g./mol | Molecular Formula: | C₅HBrCl₂N₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29761463 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
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. Its structure is particularly valuable in the development of kinase inhibitors, which are crucial for targeting specific enzymes involved in diseases such as cancer and inflammatory disorders. Researchers often modify its core structure to enhance selectivity and potency in drug candidates. Additionally, it serves as a building block in the creation of novel heterocyclic compounds, which are explored for their potential therapeutic applications in diverse areas of pharmaceutical research. Its unique halogenated pyrazolopyrimidine scaffold makes it a versatile tool in the design of new molecules with potential pharmacological properties.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿5,607.00 |
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3-Bromo-5,7-dichloro-1H-pyrazolo[4,3-d]pyrimidine
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active compounds. Its structure is particularly valuable in the development of kinase inhibitors, which are crucial for targeting specific enzymes involved in diseases such as cancer and inflammatory disorders. Researchers often modify its core structure to enhance selectivity and potency in drug candidates. Additionally, it serves as a building block in the creation of novel heterocyclic compounds, which are explored for their potential therapeutic applications in diverse areas of pharmaceutical research. Its unique halogenated pyrazolopyrimidine scaffold makes it a versatile tool in the design of new molecules with potential pharmacological properties.
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