D-Ribose 5-phosphate disodium salt hydrate - ≥85% , CAS No.18265-46-8

CAS: 18265-46-8 Cat. No.: R141013 Molecular Weight: 274.07 EC Number: 242-140-7 PubChem CID: 44151924

GRADE & PURITY ≥85%

Synonyms

AKOS024464831 | d-Ribose, 5-(dihydrogen phosphate), disodium salt | D-RIBOSE-5-PHOSPHATEDISODIUMSALT | D-Ribose, 5-(dihydrogen phosphate), sodium salt (1:2) | disodium;(2R,3S,4R)-4-hydroxy-1-oxo-5-phosphonooxypentane-2,3-diolate | D-Ribose 5-phosphate dis

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Overview

D-Ribose 5-phosphate disodium salt is a salt form of D-Ribose 5-phosphate, which an intermediate and end product of the oxidative branch and the nonoxidative branch of the Pentose Phosphate Pathway, respectively.
A reagent used in synthesis of nucleotides and nucleic acids.

Specifications

Synonyms

AKOS024464831 | d-Ribose, 5-(dihydrogen phosphate), disodium salt | D-RIBOSE-5-PHOSPHATEDISODIUMSALT | D-Ribose, 5-(dihydrogen phosphate), sodium salt (1:2) | disodium;(2R, 3S, 4R)-4-hydroxy-1-oxo-5-phosphonooxypentane-2, 3-diolate | D-Ribose 5-phosphate dis

Specifications & Purity

≥85%

Biochemical and Physiological Mechanisms

Ribose-5-phosphate is an intermediate of the oxidative branch of the Pentose Phosphate Pathway(PPP) and an end product of the nonoxidative branch of the PPP. Ribose-5-phosphate is used in the synthesis of nucleotides and nucleic acids.

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.

Action Type

AGONIST

Purity

≥85%

Names and Identifiers

• Canonical Smiles: C(C(C(C(C=O)[O-])[O-])O)OP(=O)(O)O.[Na+].[Na+]
• IUPAC Name: disodium;(2R,3S,4R)-4-hydroxy-1-oxo-5-phosphonooxypentane-2,3-diolate
• InChIKey: WLPAKKFQVSXILQ-LMQMBFIUSA-N
• INCHI: 1S/C5H9O8P.2Na/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;;/h1,3-5,8H,2H2,(H2,10,11,12);;/q-2;2*+1/t3-,4+,5-;;/m0../s1
• Isomeric SMILES: C([C@H]([C@H]([C@H](C=O)[O-])[O-])O)OP(=O)(O)O.[Na+].[Na+]
• WGK Germany: 3
• PubChem CID: 44151924
• Molecular Weight: 274.07

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Pentoses
            • Level7 Pentose phosphates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides - Pentoses
• Direct Parent: Pentose phosphates
• Alternative Parents: Monosaccharide phosphates Monoalkyl phosphates Secondary alcohols Organic sodium salts Organic oxides Hydrocarbon derivatives Alkoxides Aldehydes Organic cations
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Pentose phosphate - Monosaccharide phosphate - Monoalkyl phosphate - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Secondary alcohol - Organic alkali metal salt - Alcohol - Aldehyde - Alkoxide - Organic salt - Organic sodium salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic cation - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as pentose phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.
• 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 at 50mg/ml
• Sensitivity: Light sensitive.
• Molecular Weight: 274.070 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 273.983 Da
• Monoisotopic Mass: 273.983 Da
• Topological Polar Surface Area: 150.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 224.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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

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