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5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide

Base Information
  • Chemical Name:5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide
  • CAS No.:157230-67-6
  • Molecular Formula:C9H18NO4P
  • Molecular Weight:235.22
  • Hs Code.:2933990090
  • European Community (EC) Number:680-175-3
  • Nikkaji Number:J634.523I
  • Mol file:157230-67-6.mol
5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide

Synonyms:5-DEPMPO;5-diethoxyphosphoryl-5-methyl-1-pyrroline N-oxide;DEPDMPO

Suppliers and Price of 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide
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
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 5mg
  • $ 95.00
  • TRC
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 100mg
  • $ 265.00
  • Cayman Chemical
  • DEPMPO ≥98%
  • 500mg
  • $ 792.00
  • Cayman Chemical
  • DEPMPO ≥98%
  • 250mg
  • $ 421.00
  • Cayman Chemical
  • DEPMPO ≥98%
  • 50mg
  • $ 99.00
  • Biosynth Carbosynth
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 10 mg
  • $ 199.90
  • Biosynth Carbosynth
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 5 mg
  • $ 109.90
  • Biosynth Carbosynth
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 25 mg
  • $ 363.50
  • Biosynth Carbosynth
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 100 mg
  • $ 1202.00
  • Biosynth Carbosynth
  • 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
  • 50 mg
  • $ 660.50
Total 12 raw suppliers
Chemical Property of 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide
Chemical Property:
  • Vapor Pressure:1.24E-06mmHg at 25°C 
  • Boiling Point:412.4°Cat760mmHg 
  • PKA:1.74±0.40(Predicted) 
  • Flash Point:203.2°C 
  • PSA:74.09000 
  • Density:1.14g/cm3 
  • LogP:2.30240 
  • Storage Temp.:Freezer 
  • Solubility.:Soluble in Water or Ethanol. 
  • XLogP3:-0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:235.09734505
  • Heavy Atom Count:15
  • Complexity:295
Purity/Quality:

98%,99%, *data from raw suppliers

5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=O)(C1(CCC=[N+]1[O-])C)OCC
  • Description DEPMPO (157230-67-6) is a spin trap capable of detecting oxygen, nitrogen, sulfur and carbon-centered free radicals both in vitro and in vivo. DEPMPO is useful for distinguishing between superoxide-dependent pathways of hydroxyl radical generation, and those that are superoxide independent.
  • Uses DEPMPO is the most efficient spin trap for the in vitro detection of O-, N-, S- and C-centered free radicals both invitro and invivo. It has a longer life-time than DMPO and can distinguish between superoxide-dependent and independent mechanisms that lead to the hydroxyl radical. It is less lipophilic (Kp=0.16) than DIPPMPO. DEPMPO is a spin trap useful as a probe for free radical formation during myocardial ischemia/reperfusion injury. An analogue of DMPO
Technology Process of 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide

There total 10 articles about 5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide 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:
With air; copper diacetate; In acetonitrile; for 0.5h;
DOI:10.1055/s-1999-3626
Guidance literature:
With N-(benzenesulfonyl)-3-phenyloxaziridine; In chloroform;
DOI:10.1055/s-1999-3626
Guidance literature:
With 3,3-dimethyldioxirane; In acetone; at 0 ℃; for 0.333333h;
DOI:10.1055/s-1999-3626
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