5,5-Dimethyl-1-pyrroline N-Oxide - CAS 3317-61-1
Catalog: |
BB021590 |
Product Name: |
5,5-Dimethyl-1-pyrroline N-Oxide |
CAS: |
3317-61-1 |
Synonyms: |
2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium; 2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium |
IUPAC Name: | 2,2-dimethyl-1-oxido-3,4-dihydropyrrol-1-ium |
Description: | DMPO allows the measurement of oxygen-centered free radicals in biological systems at room temperature using electron spin resonance (ESR). It has a high reaction rate constant for superoxide and hydroxyl radicals, and distinguishes simultaneously among a variety of important biologically generated free radicals. |
Molecular Weight: | 113.16 |
Molecular Formula: | C6H11NO |
Canonical SMILES: | CC1(CCC=[N+]1[O-])C |
InChI: | InChI=1S/C6H11NO/c1-6(2)4-3-5-7(6)8/h5H,3-4H2,1-2H3 |
InChI Key: | VCUVETGKTILCLC-UHFFFAOYSA-N |
Boiling Point: | 75 °C (0.4 mmHg) |
Density: | 1.015 g/cm3 |
Solubility: | Soluble to 100 mM in DMSO, to 100 mM in ethanol. |
Appearance: | Colourless liquid |
MDL: | MFCD00005279 |
LogP: | 1.09870 |
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PMID | Publication Date | Title | Journal |
31330126 | 20190901 | Insight into the redox status of inflammatory skin equivalents as determined by EPR spectroscopy | Chemico-biological interactions |
28754375 | 20171005 | An evaluation of myeloperoxidase-mediated bio-activation of NSAIDs in promyelocytic leukemia (HL-60) cells for potential cytotoxic selectivity | Toxicology letters |
26090772 | 20150720 | Phenylbutazone Oxidation via Cu,Zn-SOD Peroxidase Activity: An EPR Study | Chemical research in toxicology |
23099819 | 20121101 | Cardiomyocyte-restricted overexpression of extracellular superoxide dismutase increases nitric oxide bioavailability and reduces infarct size after ischemia/reperfusion | Basic research in cardiology |
22698922 | 20121001 | In vivo imaging of immuno-spin trapped radicals with molecular magnetic resonance imaging in a diabetic mouse model | Diabetes |
Complexity: | 127 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 113.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 113.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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