Atropine sulfate
Structural formula
Business number | 016V |
---|---|
Molecular formula | C34H48N2O10S |
Molecular weight | 676.8 |
label |
(8-Methyl-8-azabicyclo[3.2.1]oct-3-yl) 3-hydroxy-2-phenyl-propionate sulfate, Atropine sulfate, Atropine sulfate |
Numbering system
CAS number:55-48-1
MDL number:None
EINECS number:200-235-0
RTECS number:None
BRN number:None
PubChem number:24860195
Physical property data
1. Characteristics: colorless crystal or White crystalline powder. Odorless. Very bitter taste. Weather in dry air. Highly toxic.
2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,air=1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,normal pressure): Undetermined
6. Boiling point (ºC,5.2kPa): Not determined
7. Refractive index: Undetermined
8. Flashpoint (ºC): Undetermined
9. Specific rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Log value of the partition coefficient (water): undetermined
17. Explosion upper limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: 1g Dissolved in 0.4ml water , 2.5mlboiling ethanol, 5mlethanol, 2.5mlglycerol, 420mlchloroform, 3000mlether.
Toxicological data
None
Ecological data
None
Molecular structure data
None
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP):
2. Number of hydrogen bond donors: 4
3. Number of hydrogen bond acceptors: 12
4. Number of rotatable chemical bonds: 10
5. Number of tautomers:
6. Topological molecular polar surface area (TPSA):174
7. Number of heavy atoms: 47
8. Surface charge: 0
9. Complexity: 434
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. The number of uncertain atomic stereocenters: 6
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 3
Properties and stability
None
Storage method
Save in sealed and protected form.
Synthesis method
None
Purpose
Biochemical research. Used for post-holiday anticholinergic drugs; visceral colic and rescue of infection, toxic shock and organophosphorus pesticide poisoning.
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