Potassium phosphate tribasic - ≥95% , CAS No.7778-53-2

CAS: 7778-53-2 Cat. No.: P299360 Molecular Weight: 212.27 EC Number: 231-907-1

GRADE & PURITY ≥95%

Synonyms

potassium phosphate, tribasic, n-hydrate | potassium-phosphate | 16D59922JU | POTASSIUM PHOSPHATE, TRIBASIC ANHYDROUS | DTXSID3043994 | FT-0688089 | Tripotasium phosphate | A915279 | Tripotassium orthophosphate | tri-Potassium orthophosphate | Potassium p

Storage

Room temperature,Argon charged,Desiccated,Cool

Shipped In

Normal

Overview

Potassium phosphate tribasic is a reagent with a very high buffering capacity. Widely used in molecular biology, biochemistry, and chromatography. Potassium phosphate occurs in several forms: monobasic (KH2PO4), dibasic (K2HPO4), and tribasic (K3PO4). Neutral potassium phosphate buffer solutions may be prepared with a mixture of the monobasic and dibasic forms to varying degrees, depending on the desired pH. Potassium Phosphate buffers are very useful in numerous applications, but with the following limitations; precipitation of Ca2+ and Mg2+, inhibition of restriction enzyme activity, and interference in DNA ligation or bacterial transformation protocols. Has been used to study the effects of freezing and thawing on the stability of proteins sensitive to conformational changes; it was found that potassium phosphate buffers offered improved pH stability as opposed to sodium phosphate buffers. Potassium Phosphate has also been used for the extraction of keratohyalin protein from bovine tissue.

Specifications

Synonyms

potassium phosphate, tribasic, n-hydrate | potassium-phosphate | 16D59922JU | POTASSIUM PHOSPHATE, TRIBASIC ANHYDROUS | DTXSID3043994 | FT-0688089 | Tripotasium phosphate | A915279 | Tripotassium orthophosphate | tri-Potassium orthophosphate | Potassium p

Specifications & Purity

≥95%

Storage

Room temperature, Argon charged, Desiccated, Cool

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Canonical Smiles: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
• IUPAC Name: tripotassium;phosphate
• InChIKey: LWIHDJKSTIGBAC-UHFFFAOYSA-K
• INCHI: 1S/3K.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
• Isomeric SMILES: [O-]P(=O)([O-])[O-].[K+].[K+].[K+]
• Alternate CAS: 115281-28-2
• Molecular Weight: 212.27
• Reaxy-Rn: 11343346
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343346&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Class Alkali metal oxoanionic compounds
      • Subclass Alkali metal phosphates

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Class: Alkali metal oxoanionic compounds
• Subclass: Alkali metal phosphates
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal phosphates
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Alkali metal phosphate - Inorganic oxide - Inorganic salt
• Description: This compound belongs to the class of inorganic compounds known as alkali metal phosphates. These are inorganic compounds in which the largest oxoanion is phosphate, and in which the heaviest atom not in an oxoanion is an alkali metal.
• 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

• Solubility: Soluble in water (100 mg/mL). Insoluble in alcohol.
• Sensitivity: moisture sensitive
• Molecular Weight: 212.266 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 211.845 Da
• Monoisotopic Mass: 211.845 Da
• Topological Polar Surface Area: 86.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 36.800
• 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: 4

XLogP3

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