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

CAS: 102783-56-2 Cat. No.: D332572 Summenformel: C₃H₅O₆P・2Li Molekulargewicht: 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

Übersicht

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

Specifications

Synonyme

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 |

Spezifikationen & Reinheit

≥93%

Biochemische und physiologische Mechanismen

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

Verschickt in

Ice chest + Ice pads

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

Reinheit

≥93%

Namen und Kennungen

• Pubchem Sid: 504768391
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768391
• Kanonisches Lächeln: [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
• Isomere SMILES: [Li+].[Li+].C(C(=O)COP(=O)([O-])[O-])O
• WGK Deutschland: 3
• Molekulargewicht: 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
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Monosaccharides
          • Ebene6 Monosaccharide phosphates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (50 mg/ml).
• Molekulargewicht: 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥93% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 102783-56-2, the molecular formula is C3H5O6P?2Li, and the molecular weight is 181.92 g/mol. InChIKey QWIKESRFRWLYIA-UHFFFAOYSA-L.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.