Dihydroxyacetone phosphate dilithium salt - ≥93% , CAS No.102783-56-2

CAS: 102783-56-2 Cat. No.: D332572 Peso molecular: 181.92 Beilstein Registry Number: 1708891

GRADE & PURITY ≥93%

Synonyms

FT-0723686 | Lithium 3-hydroxy-2-oxopropyl phosphate | Dilithium 3-hydroxy-2-oxopropyl phosphate | Dihydroxyacetone phosphate dilithium salt | 1,3-Dihydroxy-2-propanone 1-phosphate dilithium salt | J-000797 | dilithium;(3-hydroxy-2-oxopropyl) phosphate |

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Dihydroxyacetone phosphate dilithium salt is a substrate for triosephosphate isomerase assays.

Specifications

Sinónimos

FT-0723686 | Lithium 3-hydroxy-2-oxopropyl phosphate | Dilithium 3-hydroxy-2-oxopropyl phosphate | Dihydroxyacetone phosphate dilithium salt | 1, 3-Dihydroxy-2-propanone 1-phosphate dilithium salt | J-000797 | dilithium;(3-hydroxy-2-oxopropyl) phosphate |

Especificaciones y pureza

≥93%

Mecanismos bioquímicos y fisiológicos

Dihydroxyacetone phosphate (DHAP) is a metabolic intermediate involved in a variety of pathways, including glycolysis, gluconeogenesis, glycerol metabolism, phosphatidylic acid synthesis, fat metabolism and Calvin cycle.

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥93%

Nombres e identificadores

• Pubchem Sid: 504768391
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768391
• Sonrisas canónicas: [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])O
• IUPAC Name: dilithium;(3-hydroxy-2-oxopropyl) phosphate
• InChIKey: QWIKESRFRWLYIA-UHFFFAOYSA-L
• INCHI: 1S/C3H7O6P.2Li/c4-1-3(5)2-9-10(6,7)8;;/h4H,1-2H2,(H2,6,7,8);;/q;2*+1/p-2
• Isómeros SMILES: [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])O
• WGK Alemania: 3
• Peso molecular: 181.92
• Beilstein: 1708891
• Reaxy-Rn: 4610656
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4610656&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Monosaccharide phosphates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Monosaccharide phosphates
• Alternative Parents: Glycerone phosphates Alkyl phosphates Alpha-hydroxy ketones Organic lithium salts Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monosaccharide phosphate - Glycerone phosphate - Alkyl phosphate - Glycerone or derivatives - Organic phosphoric acid derivative - Phosphoric acid ester - Alpha-hydroxy ketone - Ketone - Organic lithium salt - Organic alkali metal salt - Alcohol - Primary alcohol - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monosaccharide phosphates. These are monosaccharides comprising a phosphated group linked to the carbohydrate unit.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water (50 mg/ml).
• Peso molecular: 182.000 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 182.014 Da
• Monoisotopic Mass: 182.014 Da
• Topological Polar Surface Area: 110.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 147.000
• 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