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

CAS: 102783-56-2 Cat. No.: D332572 Molecular Weight: 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

Overview

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

Specifications

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 |

Specifications & Purity

≥93%

Biochemical and Physiological Mechanisms

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.

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥93%

Names and Identifiers

• Pubchem Sid: 504768391
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768391
• Canonical Smiles: [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
• Isomeric SMILES: [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])O
• WGK Germany: 3
• Molecular Weight: 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
    • Class Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Monosaccharide phosphates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: 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
• Description: 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

Chemical and Physical Properties

• Solubility: Soluble in water (50 mg/ml).
• Molecular Weight: 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