6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
98%
- Product Code: 124472
CAS:
6698-57-3
Molecular Weight: | 169.57 g./mol | Molecular Formula: | C₅H₄ClN₅ |
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Density: | 1.95 g/cm3 | Storage Condition: | 2-8°C, protected from light |
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 triazolopyridazine derivatives, which are known for their potential biological activities. These derivatives are often explored for their therapeutic properties, including anti-inflammatory, antimicrobial, and anticancer effects. Additionally, the compound's unique heterocyclic framework makes it a suitable candidate for research in drug discovery, where it is used to design and optimize novel compounds targeting specific enzymes or receptors. Its application extends to the study of structure-activity relationships, aiding in the identification of more potent and selective drug candidates.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | $519.53 |
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0.250 | 10-20 days | $747.70 |
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1.000 | 10-20 days | $1,518.09 |
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6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-8-amine
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 triazolopyridazine derivatives, which are known for their potential biological activities. These derivatives are often explored for their therapeutic properties, including anti-inflammatory, antimicrobial, and anticancer effects. Additionally, the compound's unique heterocyclic framework makes it a suitable candidate for research in drug discovery, where it is used to design and optimize novel compounds targeting specific enzymes or receptors. Its application extends to the study of structure-activity relationships, aiding in the identification of more potent and selective drug candidates.
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