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Lacidipine Chemical 4-[o-[(E)-2-Carboxyvinyl]phenyl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 4-tert-Butyl Diethyl Ester
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
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Density 1.1± 0.1g /cm3
Boiling point 558.4±50.0 °C at 760 mmHg
Melting point 174-175°C
Molecular formula C26H33NO6
Molecular weight 455.543
Flash point 291.5±30.1 °C
Accurate mass 455.230774
PSA 90.93000
LogP 5.49
Appearance properties white to off-white crystalline solid
Vapor pressure 0.0±1.5 mmHg at 25°C
Refractive index of 1.540
Storage condition -20 C Freezer
Molecular structure
1. Molar refractive index: 126.78
2. Molar volume (cm3/mol) : 403.9
3. Isotropic volume (90.2K) : 1020.6
4. Surface tension (dyne/cm) : 40.7
5. Polarization (10-24cm3) : 50.26
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :4.5
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :7
4. Number of rotatable bonds :11
5. Number of tautomers :104
6. Topological molecular polar surface area 90.9
7. Number of heavy atoms :33
8. Surface charge :0
9. Complexity :805
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :1
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1
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