atropine sulfate

atropine sulfate structural formula

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.

extended-reading:https://www.morpholine.org/trimethylhydroxyethyl-bisaminoethyl-ether/
extended-reading:https://www.bdmaee.net/cas-67151-63-7/
extended-reading:https://www.cyclohexylamine.net/pc-cat-np93-tegoamin-as-1/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2020/07/88-2.jpg
extended-reading:https://www.cyclohexylamine.net/category/product/page/20/
extended-reading:https://www.newtopchem.com/archives/39950
extended-reading:https://www.newtopchem.com/archives/40316
extended-reading:https://www.bdmaee.net/desmorepid-so-catalyst-cas112-96-9-rhine-chemistry/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/butyl-tin-thiolate-10584-98-2-cas-10584-98-2-butyltin-mercaptide.pdf
extended-reading:https://www.bdmaee.net/polycat-35-catalyst-cas25441-67-9–germany/

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/32214

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