α-D-Glucose 1-phosphate disodium salt - ≥98% , CAS No.56401-20-8

CAS: 56401-20-8 Cat. No.: D353054 Molecular Weight: 304.10 (anhydrous basis) EC Number: 260-154-1

GRADE & PURITY ≥98%

Synonyms

sodium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate | UNII-U4HFF7E3PM | .ALPHA.-D-GLUCOSE 1-PHOSPHATE DISODIUM SALT | .ALPHA.-D-GLUCOPYRANOSE, 1-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:2) | DISODIUM GLUCOSE PHOSPHAT

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

α-D-Glucose 1-phosphate disodium salt is converted into D-glucose-6-phosphate by the enzyme phosphoglucomutase.

Application

alpha-D-Glucose-1-phosphate disodium salt tetra hydrate is a glucose molecule that can be used in cellular catabolism. It is used as an intermediate in chemical and pharmaceutical research.

Specifications

Synonyms

sodium (2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate | UNII-U4HFF7E3PM | .ALPHA.-D-GLUCOSE 1-PHOSPHATE DISODIUM SALT | .ALPHA.-D-GLUCOPYRANOSE, 1-(DIHYDROGEN PHOSPHATE), SODIUM SALT (1:2) | DISODIUM GLUCOSE PHOSPHAT

Specifications & Purity

≥98%

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

≥98%

Names and Identifiers

• Pubchem Sid: 504766322
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766322
• Canonical Smiles: C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[Na+].[Na+]
• IUPAC Name: disodium;[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate
• InChIKey: DCOZWBXYGZXXRX-PKXGBZFFSA-L
• INCHI: 1S/C6H13O9P.2Na/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3-,4+,5-,6-;;/m1../s1
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.[Na+].[Na+]
• Alternate CAS: 59-56-3
• Molecular Weight: 304.10 (anhydrous basis)

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: Hexoses Oxanes Alkyl phosphates Secondary alcohols Polyols Oxacyclic compounds Primary alcohols Organic sodium salts Organic oxides Hydrocarbon derivatives Organic cations
• 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 sodium salt - Hydrocarbon derivative - Organic oxide - Organic salt - Organic cation - Aliphatic heteromonocyclic 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.
• Sensitivity: moisture sensitive
• Melt Point(°C): 138℃
• Molecular Weight: 304.100 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 2
• Exact Mass: 303.994 Da
• Monoisotopic Mass: 303.994 Da
• Topological Polar Surface Area: 163.000 Ų
• Heavy Atom Count: 18
• 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: 3

XLogP3