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Technology Process of Eserine sulfate

Eserine sulfate

Base Information
  • Chemical Name:Eserine sulfate
  • CAS No.:64-47-1
  • Deprecated CAS:11036-67-2,11041-29-5
  • Molecular Formula:C30H42N6O4S
  • Molecular Weight:646.84
  • Hs Code.:
  • European Community (EC) Number:200-585-4
  • NCI Thesaurus Code:C81338
  • Mol file:64-47-1.mol
Eserine sulfate

Synonyms:Eserine sulfate;Physostigmine sulphate;Physostigmine hemisulfate;64-47-1;PHYSOSTIGMINE SULFATE;[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;sulfuric acid;ESERINESULFATE;SPECTRUM2300067;SCHEMBL3425845;CCG-39658;NS00079074

Suppliers and Price of Eserine sulfate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Physostigmine Hemisulfate
  • 25mg
  • $ 446.00
  • Usbiological
  • Physostigmine hemisulfate
  • 100mg
  • $ 290.00
  • TRC
  • PhysostigmineHemisulfate
  • 2.5mg
  • $ 135.00
  • TRC
  • PhysostigmineHemisulfate
  • 10mg
  • $ 475.00
  • Tocris
  • Physostigminehemisulfate ≥98%(HPLC)
  • 10
  • $ 87.00
  • ApexBio Technology
  • Physostigminehemisulfate
  • 10mg
  • $ 125.00
  • American Custom Chemicals Corporation
  • PHYSOSTIGMINE SULFATE 95.00%
  • 10MG
  • $ 255.15
Total 36 raw suppliers
Chemical Property of Eserine sulfate
Chemical Property:
  • Vapor Pressure:2.89E-13mmHg at 25°C 
  • Melting Point:140° (after drying at 100°) 
  • Refractive Index:1.7000 (estimate) 
  • Boiling Point:557.5°C at 760 mmHg 
  • Flash Point:291°C 
  • PSA：172.60000 
  • Density:1.0911 (rough estimate) 
  • LogP:4.76340 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:373.13075664
  • Heavy Atom Count:25
  • Complexity:484
Purity/Quality:

99% *data from raw suppliers

Physostigmine Hemisulfate *data from reagent suppliers

Safty Information:
  • Pictogram(s): T+ 
  • Hazard Codes:T+ 
  • Statements: 26/28 
  • Safety Statements: 25-45 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.OS(=O)(=O)O
  • Isomeric SMILES:C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.OS(=O)(=O)O
  • Uses Ophtalmic agent;Cholinesterase inhibitor
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