Sodium acetate buffer solution - pH 7.0±0.05 (25 °C), BioReagent Plus, for molecular biology, 3 M, non-sterile; 0.2 μm filtered , CAS No.126-96-5

CAS: 126-96-5 Cat. No.: S431670 Formula: C₄H₇NaO₄ Peso molecolare: 142.09 Beilstein Registry Number: 3786729 Numero EC: 204-814-9

GRADE & PURITY pH 7.0±0.05 (25 °C), BioReagent Plus, for molecular biology, 3 M, non-sterile; 0.2 μm filtered

Synonyms

Acetic acid dimer, sodium salt | SODIUM DIACETATE [FHFI] | UNII-26WJH3CS0B | DivK1c_006539 | sodium acetate acetate | MFCD00000540 | SODIUM DIACETATE [MART.] | SODIUM DIACETATE [FCC] | BHZOKUMUHVTPBX-UHFFFAOYSA-M | Sodium acetate (1:2) | Acetic acid, sodi

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

′s Sodium Acetate Buffer is a 3M solution prepared with 18 megaohm water and filter-sterilized.

Application

Sodium acetate buffer solution has been used for the precipitation of DNA. It has also been used as a component of supporting electrolyte for electrochemical sensor. Sodium acetate buffer solution is suitable for elution of proteins and for use in general molecular biology applications.

Specifications

Sinonimi

Acetic acid dimer, sodium salt | SODIUM DIACETATE [FHFI] | UNII-26WJH3CS0B | DivK1c_006539 | sodium acetate acetate | MFCD00000540 | SODIUM DIACETATE [MART.] | SODIUM DIACETATE [FCC] | BHZOKUMUHVTPBX-UHFFFAOYSA-M | Sodium acetate (1:2) | Acetic acid, sodi

Specifiche e purezza

pH 7.0±0.05 (25 °C), BioReagent Plus, for molecular biology, 3 M, non-sterile; 0.2 μm filtered

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nomi e identificatori

Pubchem Sid

508816756

Sorrisi canonici

CC(=O)O.CC(=O)[O-].[Na+]

IUPAC Name

sodium;acetic acid;acetate

InChIKey

BHZOKUMUHVTPBX-UHFFFAOYSA-M

INCHI

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

Isomeri SMILES

CC(=O)O.CC(=O)[O-].[Na+]

Peso molecolare

142.09

Beilstein

3786729

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 sodium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Acetate salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium 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

• Punto di fusione (°C): 323-329°C
• Peso molecolare: 142.090 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 142.024 Da
• Monoisotopic Mass: 142.024 Da
• Topological Polar Surface Area: 77.400 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 65.600
• 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