Lithium potassium acetyl phosphate - ≥95% , CAS No.94249-01-1

CAS: 94249-01-1 Cat. No.: L476792 Summenformel: CH₃COOP(O)(OK)(OLi) Molekulargewicht: 184.06 EG-Nummer: 304-378-0

GRADE & PURITY ≥95%

Synonyms

Acetyl phosphate lithium potassium salt | FT-0695070 | lithium;potassium;acetyl phosphate | AKOS015916329 | Lithium potassium acetyl phosphate, high-energy phosphate donor | Acetyl phosphate (lithium potassium) | acetylphosphoric acid | Acetyl phosphate(l

Storage

Protected from light,Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyme

Acetyl phosphate lithium potassium salt | FT-0695070 | lithium;potassium;acetyl phosphate | AKOS015916329 | Lithium potassium acetyl phosphate, high-energy phosphate donor | Acetyl phosphate (lithium potassium) | acetylphosphoric acid | Acetyl phosphate(l

Spezifikationen & Reinheit

≥95%

Biochemische und physiologische Mechanismen

Lithium potassium acetyl phosphate is commonly used as the source for acetyl phosphate. So acetyl phosphate can be used as a suitable alternative to replace inorganic oligophosphates in phosphatase-catalyzed transphosphorylation to reduce inorganic monoph

Storage

Protected from light,Store at -20°C

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

508811880

Kanonisches Lächeln

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

IUPAC Name

lithium;potassium;acetyl phosphate

InChIKey

RLQMPLKXFIXRCV-UHFFFAOYSA-L

INCHI

1S/C2H5O5P.K.Li/c1-2(3)7-8(4,5)6;;/h1H3,(H2,4,5,6);;/q;2*+1/p-2

Isomere SMILES

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

WGK Deutschland

3

Molekulargewicht

184.06

Reaxy-Rn

5689718

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5689718&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic phosphoric acids and derivatives
      • Subclass Phosphate esters
        • Ebene5 Acyl phosphates
          • Ebene6 Acyl monophosphates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic phosphoric acids and derivatives
• Subclass: Phosphate esters
• Intermediate Tree Nodes: Acyl phosphates
• Direct Parent: Acyl monophosphates
• Alternative Parents: Acetate salts Organic lithium salts Monocarboxylic acids and derivatives Organic potassium salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyl monophosphate - Acetate salt - Carboxylic acid salt - Organic lithium salt - Organic alkali metal salt - Monocarboxylic acid or derivatives - Carboxylic acid derivative - 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 acyl monophosphates. These are organic compounds containing a monophosphate linked to an acyl group. They have the general structure R-CO-P(O)(O)OH, R=H or organyl.
• 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: water: 25mg/mL, clear, colorless
• Empfindlichkeit: Light sensitive；Moisture sensitive
• Schmelzpunkt (°C): >300° C (lit.)
• Molekulargewicht: 184.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 183.952 Da
• Monoisotopic Mass: 183.952 Da
• Topological Polar Surface Area: 89.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 122.000
• 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