D-[UL-13C6]FRUCTOSE

Base Information

• Chemical Name: D-[UL-13C6]FRUCTOSE
• CAS No.: 201595-65-5
• Molecular Formula: C6H12O6
• Molecular Weight: 186.21
• Mol file: 201595-65-5.mol

Synonyms:D-Fructose-13C6, 99 atom% 13C;

Chemical Property of D-[UL-13C6]FRUCTOSE

Chemical Property:

• Melting Point: 119-122 °C (dec.)(lit.)
• Refractive Index: 1.645
• PSA: 118.22000
• Density: 1.758 g/cm³
• LogP: -3.37720

Purity/Quality:

99% ^*data from raw suppliers

D-Fructose-13C6 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Description: D-Fructose-13C6 is intended for use as an internal standard for the quantification of D-fructose by GC- or LC-MS. D-Fructose is a ubiquitous monosaccharide and is derived, in addition to glucose, from the breakdown of sucrose by sucrase in the intestine. It is a precursor in the biosynthesis of D-fructose-1,6-bisphosphate , which is an intermediate in the production of D-glucose via gluconeogenesis. Deficiencies in the enzymes that metabolize D-fructose are inborn errors of metabolism that range from benign, for fructokinase deficiency, to severe, for hereditary fructose intolerance, if D-fructose, sucrose, and sorbitol are not eliminated from the diet. Increased consumption of D-fructose is associated with obesity, dyslipidemia, and impaired insulin sensitivity.
• Uses: Isotope labelled D-Fructose (F792500), a monosaccharide that naturally occurs in large number of fruits and plants.

Technology Process of D-[UL-13C6]FRUCTOSE

There total 1 articles about D-[UL-13C6]FRUCTOSE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

(13)C6H10O6 → [13C6]fructose (201595-65-5,287100-63-4,287100-71-4,478506-38-6,635325-97-2,84270-09-7)

Guidance literature:

With 5% nickel/activated carbon; hydrogen; In ethanol; water; at 80 ℃; for 12h; under 760.051 Torr;

DOI:10.1002/cssc.201800015

Refernces