Sodium acetate buffer solution - UltraBio™, Ultra pure, pH 7.0±0.05 (25 °C), 3 M, non-sterile , CAS No.126-96-5

CAS: 126-96-5 Cat. No.: S1491838 Formula: C₄H₇NaO₄ Molecular Weight: 142.09 Beilstein Registry Number: 3786729 EC Number: 204-814-9

GRADE & PURITY UltraBio™, Ultra pure, pH 7.0±0.05 (25 °C), 3 M, non-sterile

Synonyms

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

Storage

Room temperature

Shipped In

Normal

Overview

Sodium Acetate Buffer is a 3M solution prepared with 18 megaohm water and filter-sterilized.
Application
Sodium acetate buffer solution is suitable for precipitation of DNA, elution of proteins and for use in molecular biology applications such as ChIP-on-ChIP assay and in vitro enzyme inhibition assay.

Specifications

Synonyms

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

Specifications & Purity

UltraBio™, Ultra pure, pH 7.0±0.05 (25 °C), 3 M, non-sterile

Storage

Room temperature

Shipped In

Normal

Grade

Ultra pure, UltraBio™

Names and Identifiers

Pubchem Sid

528776020

Canonical Smiles

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

Isomeric SMILES

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

Molecular Weight

142.09

Beilstein

3786729

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: 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
• Description: 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

Chemical and Physical Properties

• Melt Point(°C): 323-329°C
• Molecular Weight: 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

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