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EUK-134

CAT: 0013-GTR19169874-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169874-01Size:10 mg
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Description
EUK-134 is a synthetic SOD/catalase mimetic with potent antioxidant properties. It has been shown in research to inhibit β-amyloid fibril formation, making it a valuable tool for studying oxidative stress and neurodegeneration in both cellular and animal models.
CAS Number
81065-76-1
Product Name Alternative
Beta Amyloid, BetaAmyloid, catalase, dismutase, antioxidant, b Amyloid, Aβ, bAmyloid, EUK 134, EUK134, EUK-134, Free, inhibit, Inhibitor, NRK-52E, Nuclear factor-κB, Nuclear factor-kappaB, Nephrotoxicity, NF-κB, mitoprotective, mimetic, Reactive, radicals, oxygen, species, SOD, SODm, Superoxide, β Amyloid, βAmyloid
Field of Research
Metabolism Research, Neuroscience, Signal Transduction
Purity
98.39% (May vary between batches)
Solubility
DMSO:10 mg/mL (24 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; H2O:11 mg/mL (26.4 mM)
Smiles
[Cl-][Mn+3]123[N] (=CC=4C ([O-]1) =C (OC) C=CC4) CC[N]2=CC=5C ([O-]3) =C (OC) C=CC5
Molecular Formula
C18H18ClMnN2O4
Molecular Weight
416.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethylbisiminomethylguaiacol manganese chloride

See also: Ethylbisiminomethylguaiacol manganese chloride (annotation moved to).

CAS Number81065-76-1
PubChem CID9823233
IUPAC Namemanganese(3+);2-methoxy-6-[2-[(3-methoxy-2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate;chloride
Molecular FormulaC18H18ClMnN2O4
Molecular Weight416.7
Topological Polar Surface Area89.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity378
SMILES
COC1=CC=CC(=C1[O-])C=NCCN=CC2=C(C(=CC=C2)OC)[O-].[Cl-].[Mn+3]
InChI
InChI=1S/C18H20N2O4.ClH.Mn/c1-23-15-7-3-5-13(17(15)21)11-19-9-10-20-12-14-6-4-8-16(24-2)18(14)22;;/h3-8,11-12,21-22H,9-10H2,1-2H3;1H;/q;;+3/p-3
InChIKey
YUZJJFWCXJDFOQ-UHFFFAOYSA-K
Chemical Structure
2D Structure
2D structure of Ethylbisiminomethylguaiacol manganese chloride
CAS: 81065-76-1
CID: 9823233
Formula: C18H18ClMnN2O4
MW: 416.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight416.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass416.033553
Monoisotopic Mass416.033553
Topological Polar Surface Area89.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity378
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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