Potassium carbonate - USP , CAS No.584-08-7

CAS: 584-08-7 Cat. No.: P755525 Summenformel: K₂CO₃ Molekulargewicht: 138.21 Beilstein Registry Number: 4267587 EG-Nummer: 209-529-3

GRADE & PURITY USP

Storage

Room temperature

Shipped In

Normal

Übersicht

Potassium carbonate(K2CO3), also known as potash or pearl ash, is a white potassium salt. It is soluble in water to form a strong alkaline solution.

Application:

• Improved 2-pyridyl reductive homocoupling reaction using biorenewable solvent Cyrene(dihydrolevoglucosenone).: This study highlights the use of potassium carbonate as a base in a green chemistry context, demonstrating improved reductive homocoupling reactions with the use of the biorenewable solvent Cyrene. The findings suggest significant applications in sustainable chemical processes (Webb et al., 2023).


• Synthesis, Characterization and Biological Evaluation of Magnolol and Honokiol Derivatives with 1,3,5-Triazine of Metformin Cyclization.: This research discusses the synthesis and biological evaluation of novel derivatives using potassium carbonate, which plays a crucial role in the cyclization process. The study has implications for drug development and medicinal chemistry (Ren et al., 2020).


• Synthesis of (18)F-radiolabeled organophosphine fluorides for thiol-chemoselective peptide conjugation.: The use of potassium carbonate in the synthesis of radiolabeled compounds is detailed in this paper, highlighting its application in biochemistry and molecular biology for the development of novel imaging agents (Zhuang et al., 2020).


• Synthesis of well-defined phosphate-methylated DNA fragments: the application of potassium carbonate in methanol as deprotecting reagent.: This study focuses on the critical role of potassium carbonate in the deprotection step during the synthesis of methylated DNA fragments, with implications for genetic research and biotechnology (Kuijpers et al., 1990).

Specifications

Spezifikationen & Reinheit

USP

Biochemische und physiologische Mechanismen

Potassium carbonate(K2CO3) is used as a drying agent for ketones, alcohols, amines, and non-acidic compounds before distillation. It serves as a buffering agent and controls pH during wine and mead production. Potassium carbonate is also used in the extra

Storage

Room temperature

Verschickt in

Normal

Note

USP

Namen und Kennungen

Kanonisches Lächeln

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

IUPAC Name

dipotassium;carbonate

InChIKey

BWHMMNNQKKPAPP-UHFFFAOYSA-L

INCHI

1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2

Isomere SMILES

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

WGK Deutschland

1

RTECS

TS7750000

Molekulargewicht

138.21

Beilstein

4267587

Reaxy-Rn

4267587

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4267587&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic carbonic acids and derivatives
      • Subclass Organic carbonic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Carbonate salts Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonate salt - Carbonic acid - Organic alkali metal salt - 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 organic carbonic acids. These are compounds comprising the carbonic acid functional group.
• 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

Chemische und physikalische Eigenschaften

• Löslichkeit: soluble 138 g/L at 20 °C (completely)
• Schmelzpunkt (°C): 891°C
• Molekulargewicht: 138.205 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 137.912 Da
• Monoisotopic Mass: 137.912 Da
• Topological Polar Surface Area: 63.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 18.800
• 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