Zinc-Copper couple

Base Information

• Chemical Name: Zinc-Copper couple
• CAS No.: 53801-63-1
• Molecular Formula: CuZn
• Molecular Weight: 128.94
• Hs Code.: 28530090
• European Community (EC) Number: 234-645-6,684-244-9
• DSSTox Substance ID: DTXSID50152720
• Mol file: 53801-63-1.mol

Synonyms:Zinc-Copper couple;53801-63-1;copper;zinc;Cu.Zn;12019-27-1;Copper, compound with zinc (1:1);zinc copper;63338-02-3;EINECS 234-645-6;MFCD00084851;Zinc copper couple;Zinc-Copper couple, 1 - 3% Cu;zinc-copper;Zn copper;Zinc-Copper-couple;Cu-Zn;Zn-Cu;Zinc-copper couple powder;Zinc-Copper couple, powder;ZnCu (Core Shell) Dispersion;DTXSID50152720;TVZPLCNGKSPOJA-UHFFFAOYSA-N;Zinc Copper composite, -100 mesh;AKOS005259856

Chemical Property of Zinc-Copper couple

Chemical Property:

• Melting Point: 419-420 °C(lit.)
• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 0.00000
• Density: g/cm³
• LogP: -0.00500
• Storage Temp.: Store at RT.
• Sensitive.: Moisture Sensitive
• Water Solubility.: Insoluble in water.
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 126.858739
• Heavy Atom Count: 2
• Complexity: 0

Purity/Quality:

99%, ^*data from raw suppliers

Zinc-Copper couple ^*data from reagent suppliers

Safty Information:

• Pictogram(s): F,Xi
• Hazard Codes: F,Xi
• Statements: 11-36/37/38
• Safety Statements: 16-26-27-33-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [Cu].[Zn]
• Recent ClinicalTrials: Safety Study of High Doses of Zinc in ALS Patients
• Uses: Zinc-copper couple is used in the Simmons-Smith cyclopropanation reaction, Reformatsky reaction. It is used as a chemical for the selective, stereospecific reduction of alkynes to cis-alkenes. It is used in for deiodination of iodotributylstannylalkanes. In the presence of a free-radical initiator, it promotes the formylation of perfluoroalkyl iodides with DMF to give fluorinated aldehydes in high yield. It is used in dermatology.

Refernces

Design and synthesis of a novel ganglioside ligand for influenza a viruses

10.3390/molecules17089590

The research focuses on the design and synthesis of a novel ganglioside ligand intended to target Influenza A viruses. The purpose of this study was to create a compound that could be recognized by these viruses, potentially aiding in the development of antiviral strategies. The researchers aimed to synthesize a ganglioside bearing both Neu5Acα2-3Gal and Neu5Acα2-6Gal sequences, which are known to be essential for viral transmission. In the process, a variety of chemicals were used, including sialyl donors, galactosyl acceptors, N-iodosuccinimide (NIS), triflic acid (TfOH), zinc-copper couple (Zn-Cu), acetic anhydride (Ac2O), palladium on carbon (Pd(OH)2/C), benzoic anhydride (Bz2O), and diammonium cerium(IV) nitrate (CAN), among others. These chemicals were employed in a series of complex reactions to construct the desired ganglioside structure, involving glycosylation, protection and deprotection of functional groups, and purification steps.

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