D-Ribose - analytical standard, ≥99.5%(HPLC) , CAS No.50-69-1

CAS: 50-69-1 Cat. No.: R104822 Fórmula: C₅H₁₀O₅ Peso molecular: 150.13 Beilstein Registry Number: 1723081 Número CE: 200-059-4

GRAU & PUREZA Analytical standard, ≥99.5%(HPLC)

Synonyms

AC7811 | D-(-)-Ribose, >=99.0% (sum of enantiomers, HPLC) | BCP9000577 | HY-W018772 | AKOS016842327 | SCHEMBL22679 | C5H10O5 | DTXSID101019160 | SUCRALFATE [ORANGE BOOK] | HY-109025A | PYMYPHUHKUWMLA-LMVFSUKVSA-N | Ribose, D- | MFCD06799032 | A828251 | d(

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Especificações

Sinónimos

AC7811 | D-(-)-Ribose, >=99.0% (sum of enantiomers, HPLC) | BCP9000577 | HY-W018772 | AKOS016842327 | SCHEMBL22679 | C5H10O5 | DTXSID101019160 | SUCRALFATE [ORANGE BOOK] | HY-109025A | PYMYPHUHKUWMLA-LMVFSUKVSA-N | Ribose, D- | MFCD06799032 | A828251 | d(

Especificações e pureza

analytical standard, ≥99.5%(HPLC)

Condições de armazenamento de armazenamento

Store at 2-8°C,Desiccated

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Analytical standard

Pureza

≥99.5%(HPLC)

Nomes e identificadores

Pubchem Sid

508810442

Sorrisos canónicos

C(C(C(C(C=O)O)O)O)O

IUPAC Name

(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

InChIKey

PYMYPHUHKUWMLA-LMVFSUKVSA-N

INCHI

1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m0/s1

SMILES isoméricas

C([C@H]([C@H]([C@H](C=O)O)O)O)O

WGK Alemanha

3

RTECS

VJ2275000

Peso molecular

150.13

Beilstein

1723081

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
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Pentoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrição: 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: D-ribose - aldehydo-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

Propriedades químicas e físicas

• Sensibilidade: Hygroscopic.
• Rotação específica [α]: -21 ° (C=1, H2O)
• Ponto de fusão (°C): 88-92°C
• Peso molecular: 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