DL-Xylose - ≥98% , CAS No.25990-60-7

CAS: 25990-60-7 Cat. No.: X120940 Formule: C₅H₁₀O₅ Poids moléculaire: 150.13 Beilstein Registry Number: 31,61 Numéro CE: 247-395-8 PubChem CID: 644160

QUALITÉ & PURETÉ ≥98%

Synonyms

CHEBI:15936 | XYLOSE [WHO-DD] | X-7910 | XYLOSE [HSDB] | HY-N0537 | D-xylo-pentose | Q27077130 | ( inverted exclamation markA)-Xylos | X-7950 | CCG-231055 | XYLOSE [MI] | C74347 | W-202083 | D-Xylose,(S) | Xylose, D- | DL-Xylose | XYLOSE [VANDF] | (+-)-Xy

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Spécifications

Synonymes

CHEBI:15936 | XYLOSE [WHO-DD] | X-7910 | XYLOSE [HSDB] | HY-N0537 | D-xylo-pentose | Q27077130 | ( inverted exclamation markA)-Xylos | X-7950 | CCG-231055 | XYLOSE [MI] | C74347 | W-202083 | D-Xylose,(S) | Xylose, D- | DL-Xylose | XYLOSE [VANDF] | (+-)-Xy

Spécifications et pureté

≥98%

Mécanismes biochimiques et physiologiques

Monosaccharide, reducing sugar. A structural component of plant cell walls.

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504759762

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504759762

Sourires canoniques

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

IUPAC Name

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

InChIKey

PYMYPHUHKUWMLA-VPENINKCSA-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

Isomères SMILES

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

WGK Allemagne

3

CAS alternatif

41247-05-6

PubChem CID

644160

Poids moléculaire

150.13

Beilstein

31,61

Reaxy-Rn

1562108

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
• 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: D-xylose

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

Cibles associées (non humaines)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Hygroscopic
• Point de fusion (°C): 136 °C
• Poids moléculaire: 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