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Technology Process of (8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-azidophenyl)-3-hydroxypropanoate

(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-azidophenyl)-3-hydroxypropanoate

Base Information
  • Chemical Name:(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-azidophenyl)-3-hydroxypropanoate
  • CAS No.:90991-00-7
  • Molecular Formula:C18H25N4O3+
  • Molecular Weight:345.4156
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30920020
(8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-azidophenyl)-3-hydroxypropanoate

Synonyms:4-azidoatropine methiodide;4-azidoatropine methyl iodide;para-azidoatropine methiodide

Suppliers and Price of (8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-azidophenyl)-3-hydroxypropanoate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (8,8-Dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-azidophenyl)-3-hydroxypropanoate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：96.28000 
  • Density:g/cm3 
  • LogP:2.42886 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:345.19266567
  • Heavy Atom Count:25
  • Complexity:522
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=C(C=C3)N=[N+]=[N-])C
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