D-Xylose - ≥98% , CAS No.6763-34-4

CAS: 6763-34-4 Cat. No.: D304349 Formula: C₅H₁₀O₅ Molecular Weight: 150.13 EC Number: 614-092-0

GRADE & PURITY ≥98%

Synonyms

(2S,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetraol | AKOS024462556 | BRN 1562108 | CCRIS 9027 | CHEBI:28518 | D85124 | tetrahydropyran-2,3,4,5-tetraol | XYLOPYRANOSE, .ALPHA.-D- | A14536 | Holzzucker | DS-17846 | Xylo-Pfan | AI3-19010 | D70642 | bmse000026

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

(2S,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetraol | AKOS024462556 | BRN 1562108 | CCRIS 9027 | CHEBI:28518 | D85124 | tetrahydropyran-2,3,4,5-tetraol | XYLOPYRANOSE, .ALPHA.-D- | A14536 | Holzzucker | DS-17846 | Xylo-Pfan | AI3-19010 | D70642 | bmse000026

Specifications & Purity

≥98%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

Pubchem Sid

504750988

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750988

Canonical Smiles

C1C(C(C(C(O1)O)O)O)O

IUPAC Name

(2S,3R,4S,5R)-oxane-2,3,4,5-tetrol

InChIKey

SRBFZHDQGSBBOR-LECHCGJUSA-N

INCHI

1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O

Molecular Weight

150.13

Reaxy-Rn

1904859

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904859&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Pentoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Pentoses
• Alternative Parents: Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Pentose monosaccharide - Oxane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Alcohol - Aliphatic heteromonocyclic 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-xylopyranose

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

Chemical and Physical Properties

• Melt Point(°C): 148-153 ºC
• Molecular Weight: 150.130 g/mol
• XLogP3: -2.500
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 150.053 Da
• Monoisotopic Mass: 150.053 Da
• Topological Polar Surface Area: 90.200 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 117.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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

Frequently Asked Questions

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 6763-34-4, the molecular formula is C5H10O5, and the molecular weight is 150.13 g/mol. InChIKey SRBFZHDQGSBBOR-LECHCGJUSA-N.