α-D-Glucose 1-phosphate dipotassium salt - ≥95% , CAS No.5996-14-5

CAS: 5996-14-5 Cat. No.: D353067 Peso molecular: 336.32 (anhy) PubChem CID: 2724389

GRADE & PURITY ≥95%

Synonyms

dipotassium dihydrate (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate | AKOS027382019 | H9J4583698 | Cori Ester Dipotassium Salt | alpha-Glucose-1-phosphate dipotassium dihydrate | alpha -D-Glucose 1-phosphate dipotassium salt | alp

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

α-D-Glucose 1-phosphate dipotassium salt dihydrate is the α-anomeric form of glucose which contains a phosphate group on the primary carbon. It can be converted into the deoxysugar CDP-glucose by the enzyme α-D-Glucose-1-phosphate cytidylyltransferase.

Specifications

Sinónimos

dipotassium dihydrate (2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate | AKOS027382019 | H9J4583698 | Cori Ester Dipotassium Salt | alpha-Glucose-1-phosphate dipotassium dihydrate | alpha -D-Glucose 1-phosphate dipotassium salt | alp

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504760884
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504760884
• Sonrisas canónicas: C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.O.O.[K+].[K+]
• IUPAC Name: dipotassium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate;dihydrate
• InChIKey: JXLMWHHJPUWTEV-QMKHLHGBSA-L
• INCHI: 1S/C6H13O9P.2K.2H2O/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;;;/h2-10H,1H2,(H2,11,12,13);;;2*1H2/q;2*+1;;/p-2/t2-,3-,4+,5-,6-;;;;/m1..../s1
• Isómeros SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.O.O.[K+].[K+]
• WGK Alemania: 3
• PubChem CID: 2724389
• Peso molecular: 336.32 (anhy)

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: Hexoses Oxanes Alkyl phosphates Secondary alcohols Polyols Oxacyclic compounds Primary alcohols Organic potassium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Hexose monosaccharide - Monosaccharide phosphate - Organic phosphoric acid derivative - Oxane - Phosphoric acid ester - Alkyl phosphate - Secondary alcohol - Organoheterocyclic compound - Polyol - Organic alkali metal salt - Oxacycle - Alcohol - Primary alcohol - Organic potassium salt - Hydrocarbon derivative - Organic oxide - Organic salt - Aliphatic heteromonocyclic 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).
• Sensibilidad: Moisture sensitive
• Índice de refracción: n20D~1.61 (Predicted)
• Punto de fusión (°C): 209° C (dec.)
• Peso molecular: 372.350 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 2
• Exact Mass: 371.963 Da
• Monoisotopic Mass: 371.963 Da
• Topological Polar Surface Area: 165.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 266.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 5
• 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: 5

XLogP3