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

CAS: 50-69-1 Cat. No.: R104826 Formula: C₅H₁₀O₅ Peso molecolare: 150.13 Beilstein Registry Number: 1723081 Numero EC: 200-059-4

GRADE & PURITY Suitable for plant cell culture, ≥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

Specifications

Sinonimi

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(

Specifiche e purezza

for plant cell culture, ≥99%(HPLC)

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Grado

Adatto alla coltura di cellule vegetali

Purezza

≥99%(HPLC)

Nomi e identificatori

Pubchem Sid

504763538

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763538

Sorrisi canonici

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

Isomeri SMILES

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

WGK Germania

3

RTECS

VJ2275000

Peso molecolare

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Sensibilità: Hygroscopic.
• Rotazione specifica [α]: -21 ° (C=1, H2O)
• Punto di fusione (°C): 88-92°C
• Peso molecolare: 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