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D-Glucose-13C-4 (Glucose-13C-4; D-(+)-Glucose-13C-4; Dextrose-13C-4)

Cat No.:V72783 Purity: ≥98%
D-Glucose-13C-4 is 13C (carbon 13)-labeled D-Glucose.
D-Glucose-13C-4 (Glucose-13C-4; D-(+)-Glucose-13C-4; Dextrose-13C-4)
D-Glucose-13C-4 (Glucose-13C-4; D-(+)-Glucose-13C-4; Dextrose-13C-4) Chemical Structure CAS No.: 40762-22-9
Product category: Endogenous Metabolite
This product is for research use only, not for human use. We do not sell to patients.
Size Price Stock Qty
5mg
10mg
Other Sizes

Other Forms of D-Glucose-13C-4 (Glucose-13C-4; D-(+)-Glucose-13C-4; Dextrose-13C-4):

  • Periplanetin (1-O-benzoyl-BETA-D-glucose ester)
  • Alpha-D-Glucose 1,6-bisphosphate tetrapotassium
  • alpha-D-glucose
  • D-Glucose-13C (Glucose-13C; D-(+)-Glucose-13C; Dextrose-13C)
  • D-Glucose-13C-5 (Glucose 13C-5)
  • Dextrose
Official Supplier of:
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Top Publications Citing lnvivochem Products
Product Description
D-Glucose-13C-4 is 13C (carbon 13)-labeled D-Glucose. D-Glucose (Glucose) is a monosaccharide and an important carbohydrate in biology. D-Glucose is a sweetener of carbohydrates, a key component of general metabolism, and serves as a key signaling molecule related to cellular metabolic status and biotic and abiotic stress responses.
D-Glucose-13C-4 (CAS 40762-22-9) is a stable, non-radioactive isotopologue of D-glucose wherein the carbon atom at position 4 is enriched with the ¹³C isotope. D-Glucose is a monosaccharide and a fundamental carbohydrate in biology, serving as a primary energy source and a key signaling molecule involved in cellular metabolism and stress responses. The incorporation of a stable heavy isotope into the glucose molecule enables its use as a site-specific tracer for probing central carbon metabolism.
Biological Activity I Assay Protocols (From Reference)
Targets
As a stable isotope-labeled tracer, D-Glucose-13C-4 does not exert a pharmacological effect by binding to a biological target. Instead, it is used to track metabolic pathways. When administered to cells or organisms, it is metabolized through the same pathways as natural glucose, allowing researchers to trace the fate of the ¹³C label through glycolysis, the pentose phosphate pathway, and the TCA cycle, thereby providing detailed information on metabolic fluxes.
ln Vitro
Drug compounds have included stable heavy isotopes of carbon, hydrogen, and other elements, mostly as quantitative tracers while the drugs were being developed. Because deuteration may have an effect on a drug's pharmacokinetics and metabolic properties, it is a cause for concern [1].
In vitro, D-Glucose-13C-4 is used as a tracer in cell culture experiments to study glucose metabolism. Cells are cultured in media containing the labeled glucose, and the incorporation of ¹³C into downstream metabolites is measured using mass spectrometry. This approach allows for the quantification of metabolic pathway activities and the identification of metabolic bottlenecks in various cell types.
ln Vivo
In vivo, D-Glucose-13C-4 is administered to animals to study whole-body glucose metabolism. Stable isotope tracing has become an indispensable technique for elucidating the complex web of metabolic pathways that underpin cellular function in both healthy and diseased states. The tracer can be given orally or intravenously, and the ¹³C label is tracked in blood, tissues, and expired CO₂ to measure glucose utilization and metabolic flux.
Enzyme Assay
Cell-free assays for D-Glucose-13C-4 are not typical, as the compound functions as a metabolic tracer in living systems. However, it can be used in in vitro enzymatic assays to study the kinetics of glucose-metabolizing enzymes by tracking the transfer of the ¹³C label to reaction products using mass spectrometry or NMR.
Cell Assay
In vitro cellular experiments involve culturing cells in media containing D-Glucose-13C-4. After a defined incubation period, cells are harvested, and metabolites are extracted. The ¹³C enrichment in specific metabolites is then analyzed by LC-MS or GC-MS to determine the activity of metabolic pathways such as glycolysis, the TCA cycle, and the pentose phosphate pathway.
Animal Protocol
In vivo animal studies involve administering D-Glucose-13C-4 to rodents via oral gavage or intravenous injection. Blood samples are collected at various time points to measure glucose clearance and ¹³C enrichment. Tissues are harvested for metabolomic analysis. This approach is widely used in metabolic disease research, including diabetes and obesity, to assess insulin sensitivity and metabolic flux.
ADME/Pharmacokinetics
The pharmacokinetics of D-Glucose-13C-4 are identical to those of natural D-glucose, as the isotopic substitution does not alter the molecule's chemical properties. It is rapidly absorbed from the gastrointestinal tract, distributed throughout the body, and metabolized via glycolysis and the TCA cycle. The ¹³C label is incorporated into various metabolites and eventually excreted as ¹³CO₂.
Toxicity/Toxicokinetics
D-Glucose-13C-4 is a stable, non-radioactive isotope that is considered safe for use in research. No significant toxicity is associated with the compound, as it is chemically identical to natural glucose. Standard laboratory safety practices apply when handling the compound.
References

[1]. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-216.

Additional Infomation
D-Glucose-13C-4 is a research tool with no clinical applications or regulatory approvals. It is primarily used as a tracer for quantitation during the drug development process and in metabolic research. The compound is part of a class of stable heavy isotopes incorporated into drug molecules to study their metabolism and pharmacokinetics. It is fundamental for probing central carbon metabolism.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C513CH12O6
Molecular Weight
181.15
Exact Mass
181.067
CAS #
40762-22-9
Related CAS #
D-Glucose;50-99-7
PubChem CID
12285878
Appearance
White to off-white solid powder
Melting Point
150-152ºC(lit.)
LogP
-2.6
Hydrogen Bond Donor Count
5
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
1
Heavy Atom Count
12
Complexity
151
Defined Atom Stereocenter Count
4
SMILES
O1[13C]([H])([C@@]([H])([C@]([H])([C@@]([H])([C@@]1([H])C([H])([H])O[H])O[H])O[H])O[H])O[H]
InChi Key
WQZGKKKJIJFFOK-USBRANDWSA-N
InChi Code
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
Chemical Name
(3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
H2O: 250 mg/mL (1380.07 mM)
Solubility (In Vivo)
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.

Injection Formulations
(e.g. IP/IV/IM/SC)
Injection Formulation 1: DMSO : Tween 80: Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution 50 μL Tween 80 850 μL Saline)
*Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution.
Injection Formulation 2: DMSO : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO 400 μLPEG300 50 μL Tween 80 450 μL Saline)
Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO 900 μL Corn oil)
Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals).
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Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO 900 μL (20% SBE-β-CD in saline)]
*Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.
Injection Formulation 5: 2-Hydroxypropyl-β-cyclodextrin : Saline = 50 : 50 (i.e. 500 μL 2-Hydroxypropyl-β-cyclodextrin 500 μL Saline)
Injection Formulation 6: DMSO : PEG300 : castor oil : Saline = 5 : 10 : 20 : 65 (i.e. 50 μL DMSO 100 μLPEG300 200 μL castor oil 650 μL Saline)
Injection Formulation 7: Ethanol : Cremophor : Saline = 10: 10 : 80 (i.e. 100 μL Ethanol 100 μL Cremophor 800 μL Saline)
Injection Formulation 8: Dissolve in Cremophor/Ethanol (50 : 50), then diluted by Saline
Injection Formulation 9: EtOH : Corn oil = 10 : 90 (i.e. 100 μL EtOH 900 μL Corn oil)
Injection Formulation 10: EtOH : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL EtOH 400 μLPEG300 50 μL Tween 80 450 μL Saline)


Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium)
Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose
Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals).
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Oral Formulation 3: Dissolved in PEG400
Oral Formulation 4: Suspend in 0.2% Carboxymethyl cellulose
Oral Formulation 5: Dissolve in 0.25% Tween 80 and 0.5% Carboxymethyl cellulose
Oral Formulation 6: Mixing with food powders


Note: Please be aware that the above formulations are for reference only. InvivoChem strongly recommends customers to read literature methods/protocols carefully before determining which formulation you should use for in vivo studies, as different compounds have different solubility properties and have to be formulated differently.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 5.5203 mL 27.6014 mL 55.2029 mL
5 mM 1.1041 mL 5.5203 mL 11.0406 mL
10 mM 0.5520 mL 2.7601 mL 5.5203 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

Calculator

Molarity Calculator allows you to calculate the mass, volume, and/or concentration required for a solution, as detailed below:

  • Calculate the Mass of a compound required to prepare a solution of known volume and concentration
  • Calculate the Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Calculate the Concentration of a solution resulting from a known mass of compound in a specific volume
An example of molarity calculation using the molarity calculator is shown below:
What is the mass of compound required to make a 10 mM stock solution in 5 ml of DMSO given that the molecular weight of the compound is 350.26 g/mol?
  • Enter 350.26 in the Molecular Weight (MW) box
  • Enter 10 in the Concentration box and choose the correct unit (mM)
  • Enter 5 in the Volume box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 17.513 mg appears in the Mass box. In a similar way, you may calculate the volume and concentration.

Dilution Calculator allows you to calculate how to dilute a stock solution of known concentrations. For example, you may Enter C1, C2 & V2 to calculate V1, as detailed below:

What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=25 μM, V2=25 ml and V1 is the unknown:
  • Enter 10 into the Concentration (Start) box and choose the correct unit (mM)
  • Enter 25 into the Concentration (End) box and select the correct unit (mM)
  • Enter 25 into the Volume (End) box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

Molecular Weight Calculator allows you to calculate the molar mass and elemental composition of a compound, as detailed below:

Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
  • To calculate molar mass of a chemical compound, please enter the chemical/molecular formula and click the “Calculate’ button.
Definitions of molecular mass, molecular weight, molar mass and molar weight:
  • Molecular mass (or molecular weight) is the mass of one molecule of a substance and is expressed in the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
  • Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.
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Reconstitution Calculator allows you to calculate the volume of solvent required to reconstitute your vial.

  • Enter the mass of the reagent and the desired reconstitution concentration as well as the correct units
  • Click the “Calculate” button
  • The answer appears in the Volume (to add to vial) box
In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
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Calculation results

Working concentration mg/mL;

Method for preparing DMSO stock solution mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation:Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

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