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DEPMPO

CAT: 0013-GTR19191651-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19191651-02Size:250 mg
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Description
DEPMPO (5- (Diethoxyphosphoryl) -5-methyl-1-pyrroline-N-oxide) is a spin trap employed to detect and identify transient free radicals, particularly within lipid environments. Its application is crucial in oxidative stress research, facilitating the study of radical generation and scavenging in both in vitro lipid systems and complex in vivo models.
CAS Number
157230-67-6
Field of Research
Cell Biology
Purity
>98%
Bioactivity
Spin trap
Form
Liquid
Solubility
Soluble in DMSO (10 mg/ml) or in Water (up to 100 mg/ml)
Smiles
CC1 (P (OCC) (OCC) =O) CCC=[N+]1[O-]
Molecular Formula
C9H18NO4P
Molecular Weight
235.22
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
5-Diethoxyphosphoryl-5-methyl-1-pyrroline-N-oxide

Chemical Information

5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide

a phosphorylated spin trap; structure given in first source

CAS Number157230-67-6
PubChem CID119606
IUPAC Name2-diethoxyphosphoryl-2-methyl-1-oxido-3,4-dihydropyrrol-1-ium
Molecular FormulaC9H18NO4P
Molecular Weight235.22
XLogP-0.6
Topological Polar Surface Area64.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count15
Formal Charge0
Complexity294
SMILES
CCOP(=O)(C1(CCC=[N+]1[O-])C)OCC
InChI
InChI=1S/C9H18NO4P/c1-4-13-15(12,14-5-2)9(3)7-6-8-10(9)11/h8H,4-7H2,1-3H3
InChIKey
OKCDBZSDRSXFIB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(Diethoxyphosphoryl)-5-methyl-1-pyrroline-N-oxide
CAS: 157230-67-6
CID: 119606
Formula: C9H18NO4P
MW: 235.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.22
XLogP3-0.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass235.09734505
Monoisotopic Mass235.09734505
Topological Polar Surface Area64.3 Ų
Heavy Atom Count15
Formal Charge0
Complexity294
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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