4H-Dibenzo[de,g]qui...

4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)-
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)-
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)-
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)-
4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)-

4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)-

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1 Kilogram

FOB Price:USD 7.0000 -9.0000
  • Min.Order :1 Kilogram
  • Purity: 98%
  • Payment Terms : T/T,MoneyGram,Other

Keywords

4H-Dibenzo[de,g]quinoline-10,11-diol,5,6,6a,7-tetrahydro-6-methyl-, hydrochloride (1:1), (6aR)- Chemical 6aβ-Aporphine-10,11-diol, hydrochloride

Quick Details

  • Appearance:White powder
  • Application:Apomorphine Hydrochloride, also known as APL-130277 and TAK-251, is a dopamine D2 agonist used for the treatment of Parkinson's disease. Apomorphine also promotes intraneuronal amyloid-β (Aβ) degrad
  • PackAge:fiber can
  • ProductionCapacity:100|Metric Ton|Month
  • Storage:Seal and store in a cool and dry place
  • Transportation:By sea/air/land

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

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♦ Various cap colors available

♦ We can also provide MT1 peptide powder

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Details:

Boiling point 473.4 º C at 760mmHg
Melting point 195 º C (composites)
Molecular formula C17H18ClNO2
Molecular weight 303.783
Flash point 268.8 º C
Accurate quality 303.102600
PSA 43.70000
LogP 3.58980
Storage conditions: Ventilation and low-temperature drying in the warehouse, separate from food raw materials for storage
Molecular structure
1. Molar refractive index: 77.86
2. Molar volume (m3/mol): 205.6
3. Isometric volume (90.2K): 568.1
4. Surface tension (dyne/cm): 58.2
5. Polarization rate (10-24cm 3): 30.86
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 3
3. Number of hydrogen bond receptors: 3
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: 18
6. Topological molecule Polar surface area 43.7
7. Number of heavy atoms: 21
8. Surface charge: 0
9. Complexity: 374
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 1
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 2

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