Polyether_Polyether Polyol News Atropine sulfate

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-evonik-germany/

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/22492

author:

Previous article
Next article
Contact Us

Contact us

+86 - 152 2121 6908

Online consultation: QQ交谈

E-mail: sales@newtopchem.com

Working hours: Monday to Friday, 9:00-17:30, closed on holidays
Follow wechat
Scan wechat and follow us

Scan wechat and follow us

Follow Weibo
Back to top
Home
E-mail
Products
Search