Potassium acetate solution - UltraBio™, Suitable for molecular biology, Ultra pure, 5 M in H2O , CAS No.127-08-2

CAS: 127-08-2 Cat. No.: P431674 Summenformel: CH₃COOK Molekulargewicht: 98.14 Beilstein Registry Number: 3595449 EG-Nummer: 204-822-2

GRADE & PURITY UltraBio™, Suitable for molecular biology, Ultra pure, 5 M in H2O

Synonyms

4-Chloro-N-furfuryl-5-sulfamoylanthranlic acid | EX-A1722 | POTASSIUM ACETATE (MART.) | POTASSIUM ACETATE [EP MONOGRAPH] | potassium;acetate | C2H3KO2 | MeCO2K | POTASSIUM ACETATE [VANDF] | potassium-acetate | AcOK | Octan draselny [Czech] | M911911U02 |

Storage

Room temperature

Übersicht

Application

Potassium acetate 5M solution may be used as a stock to formulate precipitant solutions used in procedures such as the hanging-drop vapor diffusion crystallization protocol. Potassium acetate 5M solution may be used to prepare hypoosmotic media and in various DNA extraction protocols.

Specifications

Synonyme

4-Chloro-N-furfuryl-5-sulfamoylanthranlic acid | EX-A1722 | POTASSIUM ACETATE (MART.) | POTASSIUM ACETATE [EP MONOGRAPH] | potassium;acetate | C2H3KO2 | MeCO2K | POTASSIUM ACETATE [VANDF] | potassium-acetate | AcOK | Octan draselny [Czech] | M911911U02 |

Spezifikationen & Reinheit

UltraBio™, Suitable for molecular biology, Ultra pure, 5 M in H2O

Storage

Room temperature

Note

Suitable for molecular biology, Ultra pure, UltraBio™

Namen und Kennungen

Kanonisches Lächeln

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

IUPAC Name

potassium;acetate

InChIKey

SCVFZCLFOSHCOH-UHFFFAOYSA-M

INCHI

1S/C2H4O2.K/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Isomere SMILES

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

WGK Deutschland

1

RTECS

AJ3325000

Molekulargewicht

98.14

Beilstein

3595449

Reaxy-Rn

3595449

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3595449&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid salts
          • Ebene6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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 potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetate salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: 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: potassium salt

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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 292°C
• Molekulargewicht: 98.140 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 97.977 Da
• Monoisotopic Mass: 97.977 Da
• Topological Polar Surface Area: 40.100 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 34.600
• 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: 2

XLogP3

Häufig gestellte Fragen

What does UltraBio? mean?

UltraBio? indicates that the product has been processed and tested for biological and biochemical applications. Specifications may include endotoxin limits, microbial controls, sterility, low DNase/RNase/protease activity, and verified biological activity where relevant.

What does Suitable for molecular biology mean?

Suitable for molecular biology indicates that the product has been processed and tested for molecular biology and proteomics. Typical specifications include low or undetectable nuclease/protease activity, low endotoxin, controlled microbial limits and high lot-to-lot reproducibility.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 127-08-2, the molecular formula is CH3COOK, and the molecular weight is 98.14 g/mol. InChIKey SCVFZCLFOSHCOH-UHFFFAOYSA-M.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.