Products for Research Use Only

D-Fructose-2,5 13C2

CAT: 1459-CS-T-55086Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-55086Size:1 Each
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Description
D-Fructose-2,5 13C2 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Fructose. The product is supplied by Clearsynth under CAT No. CS-T-55086. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
141258-84-6
Synonyms
D-Fructose-2,5 13C2
Molecular Formula
C 413 C 2 H 12 O 6
Molecular Weight
182.14
Additionnal Information
D-Fructose-2,5 13C2 is supplied with detailed characterization data compliant with regulatory guideline. D-Fructose-2,5 13C2 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Fructose.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

(3S,4R,5S)-1,3,4,5,6-pentahydroxy(2,5-13C2)hexan-2-one
CAS Number141258-84-6
PubChem CID137245726
IUPAC Name(3S,4R,5S)-1,3,4,5,6-pentahydroxy(2,5-13C2)hexan-2-one
Molecular FormulaC6H12O6
Molecular Weight182.14
XLogP-3.2
Topological Polar Surface Area118
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count12
Formal Charge0
Complexity147
SMILES
C([13C@@H]([C@H]([C@@H]([13C](=O)CO)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1/i3+1,4+1
InChIKey
BJHIKXHVCXFQLS-OBWHEOCUSA-N
Chemical Structure
2D Structure
2D structure of (3S,4R,5S)-1,3,4,5,6-pentahydroxy(2,5-13C2)hexan-2-one
CAS: 141258-84-6
CID: 137245726
Formula: C6H12O6
MW: 182.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight182.14
XLogP3-3.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass182.07009777
Monoisotopic Mass182.07009777
Topological Polar Surface Area118 Ų
Heavy Atom Count12
Formal Charge0
Complexity147
Isotope Atom Count2
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes