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Endobenzyline bromide

Base Information
  • Chemical Name:Endobenzyline bromide
  • CAS No.:52080-56-5
  • Deprecated CAS:8058-76-2
  • Molecular Formula:C20H28BrNO3
  • Molecular Weight:330.4407
  • Hs Code.:
  • UNII:L8T5A0W647
  • DSSTox Substance ID:DTXSID90966444
  • Wikidata:Q27282843
  • NCI Thesaurus Code:C81458
  • ChEMBL ID:CHEMBL2106173
Endobenzyline bromide

Synonyms:ENDOBENZYLINE BROMIDE;Ulcyn;Endobenziline bromide;Ulcynendobenziline bromide;PC-1238;UNII-L8T5A0W647;52080-56-5;L8T5A0W647;2-((Bicyclo(2.2.1)hept-5-en-2-ylhydroxyphenylacetyl)oxy)-N,N,N-trimethylethanaminium bromide;Choline bromide alpha-phenyl-5-norbornene-2-glycolate;alpha-Phenyl-5-norbornene-2-glycolic acid 2-dimethylaminoethyl ester methyl bromide;N,N-Dimethylaminoethyl alpha-(bicyclo-(2.2.1)-5-heptenyl)mandelate methyl bromide;C20H28NO3.Br;C20-H28-N-O3.Br;Ethanaminium, 2-((bicyclo(2.2.1)hept-5-en-2-ylhydroxyphenylacetyl)oxy)-N,N,N-trimethyl-, bromide;Ethanaminium, 2-[(bicyclo[2.2.1]hept-5-en-2-ylhydroxyphenylacetyl)oxy]-N,N,N-trimethyl-, bromide;CHEMBL2106173;DTXSID90966444;ENDOBENZYLINE BROMIDE [MI];LS-65095;Q27282843;CHOLINE BROMIDE .ALPHA.-PHENYL-5-NORBORNENE-2-GLYCOLATE;N,N-(DIMETHYL)AMINO ETHYL-A-(BICYCLO(2.2.1)-5-HEPTENYL MANDELATE METHYL BROMIDE;2-{[(Bicyclo[2.2.1]hept-5-en-2-yl)(hydroxy)phenylacetyl]oxy}-N,N,N-trimethylethan-1-aminium bromide;ETHANAMINIUM, 2-((2-BICYCLO(2.2.1)HEPT-5-EN-2-YL-2-HYDROXY-2-PHENYLACETYL)OXY)-N,N,N-TRIMETHYL-, BROMIDE (1:1);Ethanaminium, 2-((bicyclo(2.2.1)hept-5-en-2-ylhydroxyphenylacetyl)oxy)-N,N,N-trimethyl-,bromide

Suppliers and Price of Endobenzyline 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
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Total 1 raw suppliers
Chemical Property of Endobenzyline bromide
Chemical Property:
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:409.12526
  • Heavy Atom Count:25
  • Complexity:490
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)CCOC(=O)C(C1CC2CC1C=C2)(C3=CC=CC=C3)O.[Br-]
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