| Identification | Back Directory | [Name]
POBN | [CAS]
66893-81-0 | [Synonyms]
POBN
Butylpyridyloxidenitrone
-(4-pyridyl-1-oxide)nitrone
N-tert-Butyl-&alpha
4-Pyridyl-1-oxide-tert-butyl Nitrone
N-TERT-BUTYL-A-(4-PYRIDYL)NITRONEN-OXIDE
A-(4-PYRIDYL-N-OXIDE-N-TERT-BUTYLNITRONE
α-(4-pyridyl n-oxide)-n-tert-butylnitrone
N-tert-Butyl-α-(4-pyridyl-1-oxide)nitrone
N-tert-Butyl-α-(4-pyridyl)nitrone Nμ-oxide
ALPHA-(4-PYRIDYL-1-OXIDE)-N-T-BUTYLNITRONE
ALPHA-(4-PYRIDYL 1-OXIDE)-N-TERT-BUTYLNITRONE
ALPHA-(4-PYRIDYL N-OXIDE)-N-TERT-BUTYLNITRONE
N-TERT-BUTYL-ALPHA-(4-PYRIDYL-1-OXIDE)NITRONE
N-TERT-BUTYL-ALPHA-(4-PYRIDYL)-NITRONE N'-OXIDE
alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone 99%
alpha-(4-Pyridyl N-oxide)-N-tert-butylnitrone ~95%
alpha-(4-Pyridyl 1-oxide)-N-tert-butyl-nitrone,99%
N-(4-PYRIDYLMETHYLENE)-TERT-BUTYLAMINE N,N'-DIOXIDE
alpha-(4-Pyridyl 1-oxide)-N-tert-butyl-nitrone, 99% 100MG
1,1-dimethyl-N-(4-pyridylmethylene)ethylamine N,N'-dioxide
N-[(Pyridine 1-oxide)-4-ylmethylene]-tert-butylamineN-oxide
N-tert-Butyl-alpha-(4-pyridyl-1-oxide)nitrone [spin trapping
2-Methyl-N-[(pyridine 1-oxide)-4-ylmethylene]-2-propanamine oxide
(Z)-2-Methyl-N-((1-oxidopyridin-4-yl)methylene)propan-2-amine oxide
N-[[(Pyridine-1-oxide)-4-yl]methylene]-1,1-dimethylethanamine-N-oxide
N-TERT-BUTYL-ALPHA-(4-PYRIDYL-1-OXIDE)NITRONE [SPIN TRAPPING REAGENT]
Dimethylaminoparthenolide/ Tert-Butyl-[(1-Oxido-4-Pyridylidene)Methyl]-Oxo-Ammonium
POBN, N-tert-Butyl-α-(4-pyridyl)nitrone Nμ-oxide, N-(4-Pyridylmethylene)-tert-butylamine N,Nμ-dioxide
α-(4-Pyridyl N-oxide)-N-tert-butylnitrone,N-(4-Pyridylmethylene)-tert-butylamine N,N′-dioxide, N-tert-Butyl-α-(4-pyridyl)nitrone N′-oxide, POBN
N-tert-Butyl-alpha-(4-pyridyl)nitrone N'-Oxide
POBN
N-(4-Pyridylmethylene)-tert-butylamine N,N'-Dioxide
alpha-(4-Pyridyl N-Oxide)-N-tert-butylnitrone | [EINECS(EC#)]
266-512-3 | [Molecular Formula]
C10H14N2O2 | [MDL Number]
MFCD00041022 | [MOL File]
66893-81-0.mol | [Molecular Weight]
194.23 |
| Chemical Properties | Back Directory | [Appearance]
white to pale yellow crystalline powder | [Melting point ]
183-185 °C(lit.)
| [Boiling point ]
330.68°C (rough estimate) | [density ]
1.1444 (rough estimate) | [refractive index ]
1.5000 (estimate) | [storage temp. ]
2-8°C
| [solubility ]
water: soluble10mg/mL, clear, colorless to faintly yellow | [form ]
White to off-white or colorless crystalline solid. | [pka]
0.76±0.53(Predicted) | [color ]
White to Light yellow | [Water Solubility ]
water: soluble 10mg/mL, clear, colorless to faintly yellow | [BRN ]
1453764 |
| Hazard Information | Back Directory | [Chemical Properties]
white to pale yellow crystalline powder | [Uses]
Spin trap reagent used to measure ethanol oxidation to 1-hydroxyethyl radical (HER) which can bind to protein. Has also been used in studies of DNA methylation, iron-mediated polyunsaturated fatty acid peroxidation, and free-radical formation by Alzheimer β-amyloid peptide. The formation of hydroxyl radical in chondrocytes and cartilage has been detected using POBN. | [in vivo]
Electron spin resonance (ESR) spectrum of radical adducts detected in bile of rats 1 h after acute Sodium formate (2 g/kg) and POBN (1.5 g/kg) i.p. administration[1]. | Animal Model: | Fischer male rats (300-400 g)[1] | | Dosage: | 1.5 g/kg (Pharmacokinetic Analysis) | | Administration: | Injected simultaneously i.p. | | Result: | A strong six-line ESR signal of the POBN radical adduct was detected in the bile of rats after acute sodium formate poisoning. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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