Eserine Salicylate | CAS:57-64-7

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Eserine Salicylate

Synonyms：
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate, 2-hydroxybenzoic acid
Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl N-methylcarbamate (1:1)
 
Molecular Formula: C22H27N3O5
Molecular weight： 413.46700
 
Appearance and properties: colorless crystal, odorless
Boiling point: 393.5ºC at 760 mmHg
Melting point: 181-183 °C
Flash point: 191.8ºC
 
Uses: Physostigmine salicylate (Eserine salicylate) is a reversible acetylcholinesterase (AChE) inhibitor. Physostigmine salicylate can penetrate the blood-brain barrier and stimulate central cholinergic neurotransmission. Physostigmine salicylate reverses memory deficits in Alzheimer's disease transgenic mice. Physostigmine salicylate is also an antidote for anticholinergic poisoning.

Items of Analysis Standard of Analysis Test Results
Appearance White or white crystalline powder Conform
Identification HNMR Conform
Heavy metal ≤20ppm Conform
Residue on lgnition ≤0.2% 0.06%
Loss on drying ≤1.0% 0.56%
Purity (by HPLC) ≥98.0% 98.97%
Conclusion Conforms to Factory Standard
 



Contact us for information like Eserine Salicylate chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight,Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl N-methylcarbamate (1:1) physical properties,toxicity information,customs codes,safety, risk, hazard and MSDS, CAS,cas number,[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate, 2-hydroxybenzoic acid Use and application,Benzoic acid, 2-hydroxy-, compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl N-methylcarbamate (1:1) technical grade,usp/ep/jp grade.


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