Cupric Acetate Anhydrous - ≥98% , CAS No.142-71-2

CAS: 142-71-2 Cat. No.: C106650 Formula: C₄H₆CuO₄ Peso molecolare: 181.63 Beilstein Registry Number: 3595638 Numero EC: 205-553-3

GRADE & PURITY ≥98%

Synonyms

Acetic acid, cupric salt | Acetic acid, copper salt | Crystals of venus | Cu(OAc)2 | diacetoxycopper | EC 205-553-3 | EINECS 205-553-3 | EINECS 257-974-7 | NSC 75796 | Cuprum aceticum 4 Special Order | copper (II)acetate | SY001104 | Crystallized verdigri

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

Copper(II) acetate is used in biochemical applications such as DNA extraction. Copper(II) complexes have been evaluated for anticancer, antibacterial and antifungal activities. Cu(II) complexes are known to cleave DNA; however, increased efficiency is seen in the presence of an oxidizer (often H2O2). Copper acetate exists in a dimeric structure in the solid state as well as in non-aqueous solution. Has been shown to bind the ribose hydroxyls of both purine and pyrimidine nucleosides. Popular methods for DNA extraction may be hindered by endogenous levels of polysaccharides, phenolics and other organic molecules; copper(II) acetate treatment has been shown to fix and remove tannins in samples from Pyrus (Pear) yielding high quality DNA.
Used in biochemical applications such as DNA extraction

Specifications

Sinonimi

Acetic acid, cupric salt | Acetic acid, copper salt | Crystals of venus | Cu(OAc)2 | diacetoxycopper | EC 205-553-3 | EINECS 205-553-3 | EINECS 257-974-7 | NSC 75796 | Cuprum aceticum 4 Special Order | copper (II)acetate | SY001104 | Crystallized verdigri

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

508813657

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813657

Sorrisi canonici

CC(=O)[O-].CC(=O)[O-].[Cu+2]

IUPAC Name

copper;diacetate

InChIKey

OPQARKPSCNTWTJ-UHFFFAOYSA-L

INCHI

1S/2C2H4O2.Cu/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

Isomeri SMILES

CC(=O)[O-].CC(=O)[O-].[Cu+2]

WGK Germania

3

RTECS

AG3480000

Numero UN

3077

Gruppo di imballaggio

III

Peso molecolare

181.63

Beilstein

3595638

Reaxy-Rn

3595638

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3595638&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid salts
• Direct Parent: Acetate salts
• Alternative Parents: Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Organic copper salts Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Acetate salt - Organic transition metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic copper salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive.
• Punto di fusione (°C): 115°C
• Peso molecolare: 181.630 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 180.956 Da
• Monoisotopic Mass: 180.956 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 25.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

XLogP3