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

CAS: 50-69-1 Cat. No.: R104822 分子式: C₅H₁₀O₅ 分子量: 150.13 Beilstein Registry Number: 1723081 EC番号: 200-059-4

グレード＆純度 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

仕様

同義語

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(

仕様と純度

analytical standard, ≥99.5%(HPLC)

保管条件

Store at 2-8°C,Desiccated

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

等級

分析用標準物質

純度

≥99.5%(HPLC)

名前と識別子

パブケム・シド

508810442

カノニカル・スマイル

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

異性体SMILES

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

WGKドイツ

3

RTECS

VJ2275000

分子量

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 感度: Hygroscopic.
• 比旋光度［α］: -21 ° (C=1, H2O)
• 融点（°C）: 88-92°C
• 分子量: 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