HS Code |
282613 |
Chemical Formula | C37H41N3O6 |
Molecular Weight | 623.74 g/mol |
Iupac Name | (4S)-4,11 - diethyl - 4 - hydroxy - 3,14 - dioxo - 3,4,12,14 - tetrahydro - 1H - pyrano[3',4':6,7]indolizino[1,2 - b]quinolin - 9 - yl 1,4'-bipiperidine - 1'-carboxylate |
Chirality | S - configuration at the 4 - position |
Functional Groups | Hydroxy, carboxylate, piperidine, pyrano - indolizino - quinoline |
Physical State Predicted | Solid (due to relatively large molecular weight and presence of polar groups) |
Solubility Predicted | Moderately soluble in polar organic solvents like DMSO, less soluble in non - polar solvents |
Melting Point Predicted | Relatively high, due to strong intermolecular forces |
Uv Vis Absorption | Absorption bands likely in the visible - near - UV region due to conjugated systems |
Pka Predicted | The hydroxy group may have a pKa in the range of 10 - 13 (phenolic - like), carboxylate pKa around 3 - 5 |
As an accredited (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Competitive (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-1'-carboxylate prices that fit your budget—flexible terms and customized quotes for every order.
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As a leading (4S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 1,4'-bipiperidine-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.