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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C648658-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$90.90
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C648658-10mg
|
10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$155.90
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C648658-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$340.90
|
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C648658-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$580.90
|
|
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C648658-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$980.90
|
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| Synonyms | Atsm copper (ii) | UNII-0YDK1H9L3A | 0YDK1H9L3A | COPPER, ((2,2'-(1,2-DIMETHYL-1,2-ETHANEDIYLIDENE)BIS(N-METHYLHYDRAZINECARBOTHIOAMIDATO-.KAPPA.N2,.KAPPA.S))(2-))-, (SP-4-2)- | Copper, ((2,2'-(1,2-dimethyl-1,2-ethanediylidene)bis(N-methylhydrazinecarbothi |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | CuATSM is a highly potent radical-trapping antioxidant (RTA) and inhibitor of (phospho)lipid peroxidation, thereby accounting for its (their) ability to inhibit ferroptosis . |
| Storage Temp | Protected from light,Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
CuATSM is a highly potent radical-trapping antioxidant (RTA) and inhibitor of (phospho)lipid peroxidation, thereby accounting for its (their) ability to inhibit ferroptosis . Form:Solid |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic transition metal salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic transition metal salts |
| Alternative Parents | Propargyl-type 1,3-dipolar organic compounds Organosulfur compounds Organic zwitterions Organic copper salts Imines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic transition metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic copper salt - Organic zwitterion - Organosulfur compound - Organonitrogen compound - Imine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form. |
| External Descriptors | Not available |
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| IUPAC Name | copper;N'-methyl-N-[(E)-[(3E)-3-[(N-methyl-C-sulfidocarbonimidoyl)hydrazinylidene]butan-2-ylidene]amino]carbamimidothioate |
|---|---|
| INCHI | InChI=1S/C8H16N6S2.Cu/c1-5(11-13-7(15)9-3)6(2)12-14-8(16)10-4;/h1-4H3,(H2,9,13,15)(H2,10,14,16);/q;+2/p-2/b11-5+,12-6+; |
| InChIKey | SBHDKYTVDCRMOE-JPAPVDFESA-L |
| Smiles | CC(=NNC(=NC)[S-])C(=NNC(=NC)[S-])C.[Cu+2] |
| Isomeric SMILES | C/C(=N\NC(=NC)[S-])/C(=N/NC(=NC)[S-])/C.[Cu+2] |
| WGK Germany | 3 |
| PubChem CID | 10064708 |
| Molecular Weight | 321.91 |