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Mito-TEMPO

CAT: 0013-GTR19173342-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173342-01Size:5 mg
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Description
Mito-TEMPO is a mitochondria-targeted antioxidant that acts as a superoxide dismutase mimetic, effectively scavenging superoxide and alkyl radicals. Its application in both in vitro and in vivo research is crucial for studying and mitigating oxidative stress-induced mitochondrial dysfunction, apoptosis, and necrotic cell death.
CAS Number
1334850-99-5
Product Name Alternative
Reactive Oxygen Species, ReactiveOxygenSpecies, Inhibitor, inhibit, Mitochondrial Metabolism, MitochondrialMetabolism, Mito TEMPO, MitoTEMPO, Mito-TEMPO
Field of Research
Cell Biology
Purity
>98%
Bioactivity
Mitochondria targeted antioxidant
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml), in Water (up to 40 mg/ml) or in Ethanol (up to 40 mg/ml) .
Smiles
[O]N1C (C) (C) CC (NC (C[P+] (C2=CC=CC=C2) (C3=CC=CC=C3) C4=CC=CC=C4) =O) CC1 (C) C.[Cl-]
Molecular Formula
C29H35ClN2O2P
Molecular Weight
510.0
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
(2- (2,2,6,6-Tetramethylpiperidin-1-oxyl-4-ylamino) -2-oxoethyl) triphenylphosphonium chloride

Chemical Information

MitoTEMPO

an antioxidant

CAS Number1334850-99-5
PubChem CID139269842
Molecular FormulaC29H35ClN2O2P
Molecular Weight510.0
Topological Polar Surface Area33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count35
Formal Charge0
Complexity612
SMILES
CC1(CC(CC(N1[O])(C)C)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Cl-]
InChI
InChI=1S/C29H34N2O2P.ClH/c1-28(2)20-23(21-29(3,4)31(28)33)30-27(32)22-34(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26;/h5-19,23H,20-22H2,1-4H3;1H
InChIKey
WKKFJIJNGHNQQW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of MitoTEMPO
CAS: 1334850-99-5
CID: 139269842
Formula: C29H35ClN2O2P
MW: 510.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight510.0
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass509.2124681
Monoisotopic Mass509.2124681
Topological Polar Surface Area33.3 Ų
Heavy Atom Count35
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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