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(-) -Fucose-13C-2

CAT: 0804-HY-N1480S2-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N1480S2-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(-) -Fucose-13C-2 is the 13C labeled (-) -Fucose. (-) -Fucose is classified as a member of the hexoses, plays a role in A and B blood group antigen substructure determination, selectin-mediated leukocyte-endothelial adhesion, and host-microbe interacti[
CAS Number
478518-50-2
Product Name Alternative
6-Desoxygalactose-13C-2; L- (-) -Fucose-13C-2; L-Galactomethylose-13C-2
UNSPSC
12352211
Target
Endogenous Metabolite; Isotope-Labeled Compounds; Parasite
Type
Isotope-Labeled Compounds
Related Pathways
Anti-infection; Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Infection; Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/minus-fucose-13c-2.html
Solubility
10 mM in DMSO
Smiles
C[C@H](O)[C@@H](O)[13C@@H](O)[C@H](O)C=O
Molecular Formula
C5 13CH12O5
Molecular Weight
165.15
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.|[2]Becker DJ, et al. Fucose: biosynthesis and biological function in mammals. Glycobiology. 2003 Jul;13 (7) :41R-53R.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

L-fucose-3-13C
CAS Number478518-50-2
PubChem CID118855919
IUPAC Name(3S,4R,5S,6S)-6-methyl(413C)oxane-2,3,4,5-tetrol
Molecular FormulaC6H12O5
Molecular Weight165.15
XLogP-2.1
Topological Polar Surface Area90.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity139
SMILES
C[C@H]1[C@H]([13C@H]([C@@H](C(O1)O)O)O)O
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1/i4+1
InChIKey
SHZGCJCMOBCMKK-IZKXOTGOSA-N
Chemical Structure
2D Structure
2D structure of L-fucose-3-13C
CAS: 478518-50-2
CID: 118855919
Formula: C6H12O5
MW: 165.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight165.15
XLogP3-2.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass165.07182831
Monoisotopic Mass165.07182831
Topological Polar Surface Area90.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity139
Isotope Atom Count1
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes