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MitoTEMPOL

CAT: 0804-HY-115386-03Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-115386-03Size:25 mg
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Description
MitoTEMPOL is a a mitochondria-targeted nitroxide that reduces mitochondrial O2-to H2O2[1].
CAS Number
1101113-39-6
UNSPSC
12352005
Target
Reactive Oxygen Species (ROS)
Type
Reference compound
Related Pathways
Immunology/Inflammation; Metabolic Enzyme/Protease; NF-κB
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/mitotempol.html
Purity
99.0
Solubility
DMF : 50 mg/mL (ultrasonic; warming) |DMSO : 50 mg/mL (ultrasonic; warming) |Ethanol : 50 mg/mL (ultrasonic; warming)
Smiles
[O]N1C(C)(CC(CC1(C)C)OCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]
Molecular Formula
C32H42BrNO2P?
Molecular Weight
583.56
References & Citations
[1]Trnka J, et al. A mitochondria-targeted nitroxide is reduced to its hydroxylamine by ubiquinol in mitochondria. Free Radic Biol Med. 2008;44 (7) :1406-1419.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

MitoTEMPOL
CAS Number1101113-39-6
PubChem CID132285183
Molecular FormulaC32H42BrNO2P
Molecular Weight583.6
Topological Polar Surface Area13.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Heavy Atom Count37
Formal Charge0
Complexity583
SMILES
CC1(CC(CC(N1[O])(C)C)OCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]
InChI
InChI=1S/C32H42NO2P.BrH/c1-31(2)25-27(26-32(3,4)33(31)34)35-23-15-8-16-24-36(28-17-9-5-10-18-28,29-19-11-6-12-20-29)30-21-13-7-14-22-30;/h5-7,9-14,17-22,27H,8,15-16,23-26H2,1-4H3;1H/q+1;/p-1
InChIKey
NCMZESLTQCMFES-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of MitoTEMPOL
CAS: 1101113-39-6
CID: 132285183
Formula: C32H42BrNO2P
MW: 583.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight583.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count10
Exact Mass582.21365
Monoisotopic Mass582.21365
Topological Polar Surface Area13.5 Ų
Heavy Atom Count37
Formal Charge0
Complexity583
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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