Products for Research Use Only

2-Deoxy-2-fluoro-D-galactose

CAT: 0013-GTR19246954-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19246954-01Size:50 mg
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Description
2-Deoxy-2-fluoro-D-galactose is a biochemical reagent used in glycobiology research. Glycobiology focuses on studying the structure, synthesis, biological function and evolution of sugars, covering carbohydrate chemistry, the formation and degradation mechanism of glycans, and the mutual recognition between proteins and glycans, and exploring the role of glycans in biological systems. This field is closely related to basic research, biomedicine and biotechnology.
CAS Number
51146-53-3
Field of Research
Pharmacology & Drug Discovery
Smiles
OC[C@@H] (O) [C@H] (O) [C@H] (O) [C@@H] (F) C=O
Molecular Formula
C6H11FO5
Molecular Weight
182.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Deoxy-2-fluorogalactose

structure given in first source; used as a tracer for evaluation of liver function by PET

CAS Number51146-53-3
PubChem CID162629
IUPAC Name(2R,3S,4S,5R)-2-fluoro-3,4,5,6-tetrahydroxyhexanal
Molecular FormulaC6H11FO5
Molecular Weight182.15
XLogP-2.4
Topological Polar Surface Area98
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity142
SMILES
C([C@H]([C@@H]([C@@H]([C@H](C=O)F)O)O)O)O
InChI
InChI=1S/C6H11FO5/c7-3(1-8)5(11)6(12)4(10)2-9/h1,3-6,9-12H,2H2/t3-,4+,5+,6-/m0/s1
InChIKey
AOYNUTHNTBLRMT-KCDKBNATSA-N
Chemical Structure
2D Structure
2D structure of 2-Deoxy-2-fluorogalactose
CAS: 51146-53-3
CID: 162629
Formula: C6H11FO5
MW: 182.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.15
XLogP3-2.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass182.05905161
Monoisotopic Mass182.05905161
Topological Polar Surface Area98 Ų
Heavy Atom Count12
Formal Charge0
Complexity142
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes