D-(-)-Ribose - ≥99%(HPLC) , CAS No.50-69-1

CAS: 50-69-1 Cat. No.: R104821 Fórmula: C₅H₁₀O₅ Peso molecular: 150.13 Beilstein Registry Number: 1723081 Número EC: 200-059-4

CALIDAD & PUREZA ≥99%(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,Argon charged,Desiccated

Shipped In

Wet ice

Especificaciones

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(

Especificaciones y pureza

≥99%(HPLC)

Mecanismos bioquímicos y fisiológicos

Aldopentose monosaccharide that is phosphorylated into D-ribose 5-phosphate by ribokinase. [α]20/D −19.7°, c = 4 in H 2 O

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged,Desiccated

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99%(HPLC)

Product Line

R104821-25g

Nombres e identificadores

Pubchem Sid

508810417

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508810417

Sonrisas canónicas

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

Isómeros SMILES

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

WGK Alemania

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Soluble in water. Insoluble in ether.
• Sensibilidad: Hygroscopic.
• Rotación específica [α]: -21 ° (C=1, H2O)
• Punto de fusión (°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