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D-Fructose-13C-1 - ≥98.0%, high purity , CAS No.117013-19-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
D649611
Grouped product items
SKU Size
Availability
Price Qty
D649611-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$130.90
D649611-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$200.90
D649611-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$320.90
D649611-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$500.90
D649611-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$800.90

Basic Description

Synonyms (3S,4S,5R)-2,5-bis(hydroxymethyl)(213C)oxolane-2,3,4-triol | DTXSID10746023 | D-(2-~13~C)Fructofuranose | D-Fructose-2-13C, 99 atom % 13C | D-[2-13C]fructose | D-Fructose(2-13c)
Specifications & Purity ≥98%
Biochemical and Physiological Mechanisms D-Fructose- 13 C-1 is the 13 C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants .
Storage Temp Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

D-Fructose- 13 C-1 is the 13 C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants .

In Vitro

Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct Parent C-glycosyl compounds
Alternative Parents Pentoses  Oxolanes  Secondary alcohols  Hemiacetals  Polyols  Oxacyclic compounds  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents C-glycosyl compound - Pentose monosaccharide - Monosaccharide - Oxolane - Secondary alcohol - Hemiacetal - Oxacycle - Organoheterocyclic compound - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as c-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name (3S,4S,5R)-2,5-bis(hydroxymethyl)(213C)oxolane-2,3,4-triol
INCHI InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1/i6+1
InChIKey RFSUNEUAIZKAJO-STNXCDFNSA-N
Smiles C(C1C(C(C(O1)(CO)O)O)O)O
Isomeric SMILES C([C@@H]1[C@H]([C@@H]([13C](O1)(CO)O)O)O)O
PubChem CID 71310006
Molecular Weight 181.15

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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