L-(+)-Ribose - ≥98% , CAS No.24259-59-4

CAS: 24259-59-4 Cat. No.: R105972 Molecular Weight: 150.13 Beilstein Registry Number: 1723084 EC Number: 246-110-4

GRADE & PURITY ≥98%

Synonyms

L-(+)-Ribose | DS-18039 | UNII-ON80XH54BH | PYMYPHUHKUWMLA-MROZADKFSA-N | EINECS 246-110-4 | A817176 | C5H10O5 | ON80XH54BH | AKOS006239066 | O11840 | CHEBI:47015 | aldehydo-L-ribo-pentose | L- masculineEIC | Q27120760 | L-(+)-Ribos | L-Ribose | aldehydo-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

L-(+)-Ribose | DS-18039 | UNII-ON80XH54BH | PYMYPHUHKUWMLA-MROZADKFSA-N | EINECS 246-110-4 | A817176 | C5H10O5 | ON80XH54BH | AKOS006239066 | O11840 | CHEBI:47015 | aldehydo-L-ribo-pentose | L- masculineEIC | Q27120760 | L-(+)-Ribos | L-Ribose | aldehydo-

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504756026
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756026
• Canonical Smiles: C(C(C(C(C=O)O)O)O)O
• IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal
• InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N
• INCHI: 1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
• Isomeric SMILES: C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O
• WGK Germany: 3
• Molecular Weight: 150.13
• Beilstein: 1723084
• Reaxy-Rn: 2325068
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325068&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Pentoses
• Alternative Parents: Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Short-chain aldehydes Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Pentose monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms.
• External Descriptors: aldehydo-ribose - L-ribose

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 (100 mg/ml).
• Sensitivity: Moisture sensitive
• Specific Rotation[α]: 20 ° (C=1, H2O)
• Melt Point(°C): 90°C
• Molecular Weight: 150.130 g/mol
• XLogP3: -2.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 150.053 Da
• Monoisotopic Mass: 150.053 Da
• Topological Polar Surface Area: 98.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 104.000
• 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: 1

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