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3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

Base Information
  • Chemical Name:3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • CAS No.:3229-73-0
  • Deprecated CAS:35865-16-8
  • Molecular Formula:C9H15 N2 O2
  • Molecular Weight:185.246
  • Hs Code.:29339980
  • European Community (EC) Number:221-765-9
  • DSSTox Substance ID:DTXSID6062917
  • Nikkaji Number:J130.776B
  • ChEMBL ID:CHEMBL607078
  • Mol file:3229-73-0.mol
3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

Synonyms:2,2,5,5-tetramethylpyrroline 1-oxyl-3-carboxamide;2,2,5,5-TMPOC;3-carbamoyl-2,2,5,5-tetramethyl-3-pyrroline-1-yloxyl;3-carboxamido-2,2,5,5-tetramethyl-3-pyrroline-1-oxyl;CTPO

Suppliers and Price of 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
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
  • Usbiological
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 1g
  • $ 460.00
  • TRC
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 10g
  • $ 440.00
  • Sigma-Aldrich
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl 99%
  • 5g
  • $ 313.00
  • Biosynth Carbosynth
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 500 mg
  • $ 155.00
  • Biosynth Carbosynth
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 1 g
  • $ 272.60
  • Biosynth Carbosynth
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 10 g
  • $ 1638.00
  • Biosynth Carbosynth
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 5 g
  • $ 900.90
  • Biosynth Carbosynth
  • 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
  • 2 g
  • $ 495.50
  • American Custom Chemicals Corporation
  • 3-CARBAMOYL-2,2,5,5-TETRAMETHYL-3- PYRROLIN-1-YLOXY 95.00%
  • 10G
  • $ 2425.50
  • American Custom Chemicals Corporation
  • 3-CARBAMOYL-2,2,5,5-TETRAMETHYL-3- PYRROLIN-1-YLOXY 95.00%
  • 1G
  • $ 750.75
Total 16 raw suppliers
Chemical Property of 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy
Chemical Property:
  • Appearance/Colour:Yellow Crystalline Solid 
  • Melting Point:197-200 °C(lit.)
     
  • Refractive Index:1.4922 (estimate) 
  • Boiling Point:353.8°Cat760mmHg 
  • Flash Point:167.7°C 
  • PSA:46.33000 
  • Density:1.128g/cm3 
  • LogP:1.25460 
  • Storage Temp.:0-6°C 
  • Solubility.:Soluble in acetone, chloroform, dichloromethane, ethyl acetate a 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:183.113352725
  • Heavy Atom Count:13
  • Complexity:279
Purity/Quality:

98%,99%, *data from raw suppliers

3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C=C(C(N1[O])(C)C)C(=O)N)C
  • Uses It is employed as a highly reactive spin-label. 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-oxyl is a nitroxide radical that can be used:As a spin probe in the study of simulation of Overhauser?dynamic nuclear polarization signal.As a starting material in the synthesis of nitroxide based polyethers possessing charge transport properties.As a nitroxide imaging probe applicable for EPR imaging of brain diseases in animal models.
Technology Process of 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy

There total 7 articles about 3-Carbamoyl-2,2,5,5-tetramethyl-3-pyrrolin-1-yloxy 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 3,3-dimethyldioxirane; In acetone; at 0 ℃; Mechanism; other secondary amines;
DOI:10.1016/S0040-4039(00)80578-X
Guidance literature:
With ammonium hydroxide; at 20 ℃; for 120h; atmospheric pressure;
DOI:10.1016/S0040-4039(03)00920-1
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