Potassium phosphate dibasic - PharmPure™, USP , CAS No.7758-11-4

CAS: 7758-11-4 Cat. No.: P433942 分子式: K₂HPO₄ 分子量: 174.18 EC番号: 231-834-5

GRADE & PURITY PharmPure™, USP

Synonyms

Dipotassium hydrogen orthophosphate | DI-POTASSIUM HYDROGEN ORTHOPHOSPHATE | dipotassium;hydrogen phosphate | EC 231-834-5 | POTASSIUM PHOSPHATE DIBASIC [WHO-DD] | CHEBI:131527 | DIBASIC POTASSIUM PHOSPHATE COMPONENT OF POTASSIUM PHOSPHATES | Potassium ph

Storage

Room temperature

Specifications

同義語

Dipotassium hydrogen orthophosphate | DI-POTASSIUM HYDROGEN ORTHOPHOSPHATE | dipotassium;hydrogen phosphate | EC 231-834-5 | POTASSIUM PHOSPHATE DIBASIC [WHO-DD] | CHEBI:131527 | DIBASIC POTASSIUM PHOSPHATE COMPONENT OF POTASSIUM PHOSPHATES | Potassium ph

仕様と純度

PharmPure™, USP

保管条件

Room temperature

等級

PharmPure™, USP

名前と識別子

パブケム・シド

504753203

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/504753203

カノニカル・スマイル

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

IUPAC Name

dipotassium;hydrogen phosphate

InChIKey

ZPWVASYFFYYZEW-UHFFFAOYSA-L

INCHI

1S/2K.H3O4P/c;;1-5(2,3)4/h;;(H3,1,2,3,4)/q2*+1;/p-2

異性体SMILES

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

分子量

174.18

Reaxy-Rn

11343458

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11343458&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• 分類: 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
• 説明: 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: organic molecular entity

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

作用メカニズム

化学的性質と物理的性質

• 感度: Hygroscopic；Moisture sensitive
• 融点（°C）: 340℃
• 分子量: 174.176 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 173.889 Da
• Monoisotopic Mass: 173.889 Da
• Topological Polar Surface Area: 83.400 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 46.500
• 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