HS Code |
188509 |
Chemical Formula | C27H26N4O6 |
Molar Mass | 502.52 g/mol |
Appearance | Solid (predicted, no experimental data found in common sources) |
Solubility | Limited solubility in water, more soluble in organic solvents like DMSO (predicted based on structure) |
Pka | Multiple pKa values due to different functional groups; amino group likely has pKa around 9 - 11, and other groups contribute as well (estimated) |
Logp | Positive value, indicating lipophilic tendency (predicted from structure, likely around 2 - 4) |
Melting Point | No experimental melting point data found in common sources (predicted to be in a relatively high range due to strong intermolecular forces) |
Boiling Point | No experimental boiling point data found in common sources (predicted to be high considering molar mass and intermolecular forces) |
Vapor Pressure | Very low vapor pressure (predicted due to its solid state and relatively high molar mass) |
Stability | Stable under normal conditions, but can react with strong oxidizing or reducing agents (predicted based on functional groups) |
As an accredited Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]- 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 Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]- supplier, we deliver high-quality products across diverse grades to meet evolving needs, empowering global customers with safe, efficient, and compliant chemical solutions.