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HS Code |
550609 |
| Chemical Formula | C37H49N7O5 |
| Molecular Weight | 669.83 g/mol |
| Appearance | Solid (predicted) |
| Boiling Point | Estimated high boiling point due to large, complex structure |
| Melting Point | Unknown, but likely higher - melting due to intermolecular forces in solid state |
| Solubility | Poorly soluble in water, more soluble in organic solvents like DMSO based on its non - polar nature |
| Pka | No data available, but basic nitrogen atoms may contribute to basicity |
| Logp | High logP value indicating lipophilicity |
| Stability | Stable under normal conditions, but may react with strong oxidizing or reducing agents |
| Ir Active Bonds | N - H, C = O, C - N, C - C, C = C vibrations |
As an accredited tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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As a leading tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.