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CuATSP

CAT: 0013-GTR19188853-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188853-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CuATSP is a potent, reversible antioxidant that traps peroxyl radicals and inhibits ferroptosis by targeting lipid peroxidation. It shows therapeutic potential in preclinical research for neurodegenerative diseases, including amyotrophic lateral sclerosis and Parkinson's disease models.
CAS Number
68341-12-8
Product Name Alternative
CuATSP, Cu-ATSP
Field of Research
Cell Biology
Purity
97.09% (May vary between batches)
Solubility
DMSO:2 mg/mL (4.48 mM)
Smiles
[N-]1C (=[S][Cu+2]23[S]=C ([N-][N]3=C (C (=[N]12) C) C) NC=4C=CC=CC4) NC=5C=CC=CC5
Molecular Formula
C18H18CuN6S2
Molecular Weight
446.05
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cu-ATSP
CAS Number68341-12-8
PubChem CID177700095
IUPAC Namecopper N'-phenyl-N-[(E)-[(3E)-3-[(N-phenyl-C-sulfidocarbonimidoyl)hydrazinylidene]butan-2-ylidene]amino]carbamimidothioate
Molecular FormulaC18H18CuN6S2
Molecular Weight446.1
Topological Polar Surface Area75.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count27
Formal Charge0
Complexity514
SMILES
C/C(=N\NC(=NC1=CC=CC=C1)[S-])/C(=N/NC(=NC2=CC=CC=C2)[S-])/C.[Cu+2]
InChI
InChI=1S/C18H20N6S2.Cu/c1-13(21-23-17(25)19-15-9-5-3-6-10-15)14(2)22-24-18(26)20-16-11-7-4-8-12-16;/h3-12H,1-2H3,(H2,19,23,25)(H2,20,24,26);/q;+2/p-2/b21-13+,22-14+;
InChIKey
YYPBOUNODSJBJR-JKBLJYNNSA-L
Chemical Structure
2D Structure
2D structure of Cu-ATSP
CAS: 68341-12-8
CID: 177700095
Formula: C18H18CuN6S2
MW: 446.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight446.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass445.033034
Monoisotopic Mass445.033034
Topological Polar Surface Area75.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity514
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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