Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers) - ≥96%, mixture of isomers , CAS No.15673-79-7

CAS: 15673-79-7 Cat. No.: R639952 Molecular Weight: 365.42(anhy) EC Number: 239-750-0

GRADE & PURITY ≥96%, mixture of isomers

Synonyms

15673-79-7|Barium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate|d-Ribose, 5-(dihydrogen phosphate), barium salt (1:1)|EINECS 239-750-0|barium ribose-5-phosphate|barium D-ribose-5-phosphate|Barium 5-O-phosphonatopentose|SCHEMBL7934807|DTXSID30935518|GW

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

15673-79-7 | Barium (2R, 3R, 4R)-2, 3, 4-trihydroxy-5-oxopentyl phosphate | d-Ribose, 5-(dihydrogen phosphate), barium salt (1:1) | EINECS 239-750-0 | barium ribose-5-phosphate | barium D-ribose-5-phosphate | Barium 5-O-phosphonatopentose | SCHEMBL7934807 | DTXSID30935518 | GW

Specifications & Purity

≥96%, mixture of isomers

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

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

Purity

≥96%

Names and Identifiers

• Canonical Smiles: C(C(C(C(C=O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
• IUPAC Name: barium(2+);[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphate
• InChIKey: GWEBFOYVTFUYEC-VEGRVEBRSA-L
• INCHI: 1S/C5H11O8P.Ba/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;/h1,3-5,7-9H,2H2,(H2,10,11,12);/q;+2/p-2/t3-,4+,5-;/m0./s1
• Isomeric SMILES: C([C@H]([C@H]([C@H](C=O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
• Alternate CAS: 4300-28-1
• Molecular Weight: 365.42(anhy)
• Reaxy-Rn: 4060109

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 Beta-hydroxy aldehydes Alkyl phosphates Alpha-hydroxyaldehydes Secondary alcohols Polyols Organic salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Pentose phosphate - Monosaccharide phosphate - Beta-hydroxy aldehyde - Organic phosphoric acid derivative - Alkyl phosphate - Phosphoric acid ester - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Alcohol - Organic salt - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aldehyde - 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: Aqueous Acid (Slightly)； Water (Slightly)
• Sensitivity: Moisture sensitive
• Melt Point(°C): >71°C
• Molecular Weight: 365.420 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 365.909 Da
• Monoisotopic Mass: 365.909 Da
• Topological Polar Surface Area: 150.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 212.000
• 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: 2

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