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Perzinfotel

Base Information
  • Chemical Name:Perzinfotel
  • CAS No.:144912-63-0
  • Molecular Formula:C9H13 N2 O5 P
  • Molecular Weight:260.186
  • Hs Code.:
  • European Community (EC) Number:694-536-8
  • UNII:FX5AUU7Z8T
  • DSSTox Substance ID:DTXSID70162846
  • Nikkaji Number:J915.102H
  • Wikipedia:Perzinfotel
  • Wikidata:Q7171293
  • NCI Thesaurus Code:C72122
  • Metabolomics Workbench ID:153364
  • ChEMBL ID:CHEMBL452461
  • Mol file:144912-63-0.mol
Perzinfotel

Synonyms:(2-(8,9-Dioxo-2,6-diazabicyclo(5.2.0)non-1(7)-en-2-yl)ethyl)phosphonic acid;2-(dioxo-2,6-diazabicyclo(5.2.0)non-ethyl) phosphonic acid;EAA 090;EAA-090;perzinfotel

Suppliers and Price of Perzinfotel
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
Total 6 raw suppliers
Chemical Property of Perzinfotel
Chemical Property:
  • XLogP3:-1.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:260.05620852
  • Heavy Atom Count:17
  • Complexity:452
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC2=C(C(=O)C2=O)N(C1)CCP(=O)(O)O
  • Recent ClinicalTrials:Study Evaluating EAA-090 in Adult Outpatients With Neuropathic Pain Associated With Diabetic Neuropathy
Technology Process of Perzinfotel

There total 15 articles about Perzinfotel which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 3 steps
1: 89 percent / ethanol
2: 62 percent / 1,4-cyclohexadiene / 10percent Pd/C / ethanol / 5 h
3: 1.) TMSBr, 2.) H2O / 1.) ClCH2CH2Cl, reflux, 20 min
With trimethylsilyl bromide; cyclohexa-1,4-diene; water; palladium on activated charcoal; In ethanol;
DOI:10.1021/jm970504g
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