D-Glucose-6,6-d2 - ≥98 atom% D , CAS No.18991-62-3

CAS: 18991-62-3 Cat. No.: D133263 Fórmula: C₆H₁₀D₂O₆ Peso molecular: 182.168

GRADE & PURITY ≥98 atom% D

Synonyms

D-Glucose-6,6-d2, meets EP, USP testing specifications, 98 atom % D | DTXSID00940518 | (C~6~,C~6~-~2~H_2_)Hexopyranose | J-012258 | UNII-W8HHU8ES4E | W8HHU8ES4E | D-[6,6'-2H2]glucose | D-Glucose-6,6-d2 | D-Glucose-6,6-d2, S & P tested, >=98 atom % D, >=99

Storage

Room temperature,Argon charged

Shipped In

Normal

Descripción general

D-Glucose-d2 is the deuterium labeled D-Glucose. D-Glucose (Glucose), a monosaccharide, is an important carbohydrate in biology. D-Glucose is a carbohydrate sweetener and critical components of the general metabolism, and serve as critical signaling molecules in relation to both cellular metabolic status and biotic and abiotic stress response.

Specifications

Sinónimos

D-Glucose-6,6-d2, meets EP, USP testing specifications, 98 atom % D | DTXSID00940518 | (C~6~,C~6~-~2~H_2_)Hexopyranose | J-012258 | UNII-W8HHU8ES4E | W8HHU8ES4E | D-[6,6'-2H2]glucose | D-Glucose-6,6-d2 | D-Glucose-6,6-d2, S & P tested, >=98 atom % D, >=99

Especificaciones y pureza

≥98 atom% D

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98 atom% D

Nombres e identificadores

• Pubchem Sid: 504767037
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504767037
• Sonrisas canónicas: C(C1C(C(C(C(O1)O)O)O)O)O
• IUPAC Name: (3R,4S,5S,6R)-6-[dideuterio(hydroxy)methyl]oxane-2,3,4,5-tetrol
• InChIKey: WQZGKKKJIJFFOK-VARZTKRMSA-N
• INCHI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i1D2
• Isómeros SMILES: [2H]C([2H])([C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)O)O
• CAS alternativo: 50-99-7(unlabeled)
• Peso molecular: 182.168
• Reaxy-Rn: 1907357
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907357&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Monosaccharides
• Alternative Parents: Oxanes Secondary alcohols Hemiacetals Polyols Oxacyclic compounds Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxane - Monosaccharide - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.
• External Descriptors: Not available

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

• Sensibilidad: Moisture sensitive
• Rotación específica [α]: +52.0(25℃,c=2 in water+trace NH4OH)
• Punto de fusión (°C): 150-152°C
• Peso molecular: 182.170 g/mol
• XLogP3: -2.600
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 182.076 Da
• Monoisotopic Mass: 182.076 Da
• Topological Polar Surface Area: 110.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 151.000
• Isotope Atom Count: 2
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1