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Technology Process of Bromoacetylcholine bromide

Bromoacetylcholine bromide

Base Information
  • Chemical Name:Bromoacetylcholine bromide
  • CAS No.:22004-27-9
  • Molecular Formula:C7H15 Br N O2 . Br
  • Molecular Weight:305.009
  • Hs Code.:2923900090
  • DSSTox Substance ID:DTXSID701017386
  • ChEMBL ID:CHEMBL1255831
  • Mol file:22004-27-9.mol
Bromoacetylcholine bromide

Synonyms:Bromoacetylcholine bromide;22004-27-9;BROMOACETYLCHOLINE BROMIDE INHIBITOR OF CHOLINE;2-(2-bromoacetyl)oxyethyl-trimethylazanium;bromide;2-(2-Bromoacetoxy)-N,N,N-trimethylethan-1-aminium bromide;2-(2-Bromoacetyloxy)-N.,N,N-trimethylethanaminium bromide;EU-0100196;C7H15BrNO2;MLS002153520;SCHEMBL1320993;C7-H15-Br-N-O2;CHEMBL1255831;DTXSID701017386;HMS2233F19;HMS3260H13;REGID_for_CID_11957478;Tox21_500196;CCG-221500;LP00196;NCGC00093672-01;NCGC00260881-01;SMR000326753;WS-00565;B-121;D86709;SR-01000075729;J-014415;SR-01000075729-1;{2-[(2-bromoacetyl)oxy]ethyl}trimethylazanium bromide;2-(2-Bromoacetoxy)-N,N,N-trimethylethan-1-aminiumbromide;2-(2-Bromoacetyloxy)-N,N,N-trimethylethanaminium bromide

Suppliers and Price of Bromoacetylcholine bromide
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
  • TRC
  • Bromoacetylcholine bromide
  • 50mg
  • $ 80.00
  • Sigma-Aldrich
  • Bromoacetylcholine bromide
  • 500mg
  • $ 307.00
  • American Custom Chemicals Corporation
  • BROMOACETYLCHOLINE BROMIDE 95.00%
  • 500MG
  • $ 802.23
Total 6 raw suppliers
Chemical Property of Bromoacetylcholine bromide
Chemical Property:
  • PSA：26.30000 
  • LogP:-2.36530 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: soluble 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:304.94490
  • Heavy Atom Count:12
  • Complexity:131
Purity/Quality:

98%,99%, *data from raw suppliers

Bromoacetylcholine bromide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CCOC(=O)CBr.[Br-]
  • Uses Used as an affinity alkylating agent for nicotinic receptors.
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