N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aminedihydrochloride
≥98.5%
- Product Code: 51887
CAS:
1260590-51-9
Molecular Weight: | 157.60262 g./mol | Molecular Formula: | C₁₃H₁₉N₅HCl |
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EC Number: | MDL Number: | MFCD14706832 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8℃, inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It acts as a potent and selective inhibitor of specific kinase enzymes, which play a critical role in cellular signaling pathways. Its application is significant in the development of targeted therapies for various cancers, particularly those driven by abnormal kinase activity. Researchers use it to study tumor growth inhibition and to explore its potential as a therapeutic agent in preclinical models. Additionally, it serves as a valuable tool compound in biochemical assays to understand kinase-related mechanisms and to identify novel drug candidates.
Product Specification:
Test | Specification |
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APPEARANCE | Solid |
PURITY | 98-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | $51.04 |
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1.000 | 10-20 days | $153.92 |
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N-Methyl-N-((3R,4R)-4-Methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyriMidin-4-aminedihydrochloride
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It acts as a potent and selective inhibitor of specific kinase enzymes, which play a critical role in cellular signaling pathways. Its application is significant in the development of targeted therapies for various cancers, particularly those driven by abnormal kinase activity. Researchers use it to study tumor growth inhibition and to explore its potential as a therapeutic agent in preclinical models. Additionally, it serves as a valuable tool compound in biochemical assays to understand kinase-related mechanisms and to identify novel drug candidates.
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