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L-Lactic acid-13C3 ((S)-2-hydroxypropanoic-13-C3)

Cat No.:V53420 Purity: ≥98%
L-Lactic acid-13C3 is a stable isotopically labeled analog of L-Lactic acid.
L-Lactic acid-13C3 ((S)-2-hydroxypropanoic-13-C3)
L-Lactic acid-13C3 ((S)-2-hydroxypropanoic-13-C3) Chemical Structure CAS No.: 87684-87-5
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
1mg
5mg
10mg
Other Sizes

Other Forms of L-Lactic acid-13C3 ((S)-2-hydroxypropanoic-13-C3):

  • L-Lactic acid lithium ((S)-2-Hydroxypropanoic acid lithium)
  • BMS-193885 L-Lactic acid
  • L-Lactic acid-2-13C1
  • L-Lactic acid
  • 201595-71-3
Official Supplier of:
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Top Publications Citing lnvivochem Products
Product Description
L-Lactic acid-13C3 is a stable isotopically labeled analog of L-Lactic acid. L-Lactic acid-13C3 may be utilized in lactate metabolism studies.
L-Lactic acid-13C3 ((S)-2-hydroxypropanoic-13-C3) is a stable isotope-labeled version of L-lactic acid where three carbon atoms are replaced with carbon-13 (13C). It is extensively used in metabolic research as a tracer for studying lactate metabolism, glycolysis, and the Warburg effect, providing insights into lactic acid production, utilization, and its role in conditions like lactic acidosis.
Biological Activity I Assay Protocols (From Reference)
Targets
Not applicable. As a stable isotope-labeled endogenous metabolite, L-Lactic acid-13C3 does not have a pharmacological target. It is a metabolic tracer used to study lactate dehydrogenase (LDH) activity, the Cori cycle, and other metabolic pathways. Unlabeled L-Lactic acid is a key intermediate in carbohydrate metabolism, produced from pyruvate via lactate dehydrogenase.
ln Vitro
The labeled compound is not used for its biological activity but as an internal standard and metabolic tracer. Unlabeled L-lactic acid is an endogenous metabolite and an important substrate in energy metabolism. L-Lactic acid-13C3 is used to quantify lactate flux through metabolic pathways, including gluconeogenesis and the TCA cycle, by tracking the 13C label via mass spectrometry or NMR.
ln Vivo
No specific in vivo activity has been reported. As a metabolic tracer, L-Lactic acid-13C3 is administered intravenously or intraperitoneally to animals or humans to track lactate metabolism. It is used to study metabolic disorders such as lactic acidosis, sepsis, and cancer metabolism, as well as to quantify the contribution of lactate to gluconeogenesis under various physiological conditions.
Enzyme Assay
Not applicable. L-Lactic acid-13C3 is an internal standard and metabolic tracer, not a drug candidate. For metabolic tracer experiments, a typical protocol involves dissolving the compound in saline or PBS and administering via intravenous (i.v.) or intraperitoneal (i.p.) injection. Blood and tissue samples are collected at various time points, and metabolites are extracted for analysis by LC-MS or GC-MS. The 13C enrichment in lactate and its metabolites (e.g., glucose, alanine, pyruvate) is quantified to calculate metabolic flux.
Cell Assay
L-Lactic acid-13C3 is not used in cell-based assays as a test article. It is used as a tracer in metabolic studies. For cell culture experiments, cells are cultured in glucose-containing medium and treated with L-Lactic acid-13C3 (e.g., 1-10 mM). After 1-24 hours of incubation, cellular metabolites are extracted with 80% cold methanol. The 13C-labeled lactate, pyruvate, and TCA cycle intermediates are analyzed by LC-MS to trace carbon flux through metabolic pathways. This approach is commonly used in cancer metabolism research to study the Warburg effect.
Animal Protocol
In a typical in vivo metabolic flux study, male C57BL/6 mice (8-12 weeks old) are fasted overnight. L-Lactic acid-13C3 is dissolved in saline and administered via intraperitoneal (i.p.) injection at a dose of 0.5-2 g/kg. Blood samples are collected via tail vein at 0, 15, 30, 60, 90, and 120 minutes post-injection. Plasma is separated, and the 13C enrichment of lactate and glucose is analyzed by GC-MS. Alternatively, a primed continuous infusion (e.g., 5-10 mg/kg/min) can be used to achieve steady-state labeling for metabolic flux calculations. Tissues (liver, muscle, brain) are harvested for analysis.
ADME/Pharmacokinetics
L-Lactic acid-13C3 (molecular weight 93.06 g/mol) has the same ADME properties as unlabeled L-lactic acid. L-Lactic acid is a small, water-soluble molecule that is rapidly absorbed and distributed throughout the body. It is endogenously produced from glucose and is a key intermediate in energy metabolism. Exogenous lactate is rapidly metabolized, primarily by the liver via gluconeogenesis (Cori cycle). The plasma half-life is short (minutes). The labeled compound is used to trace these pathways.
Toxicity/Toxicokinetics
No toxicity data is reported for L-Lactic acid-13C3. Unlabeled L-lactic acid is an endogenous metabolite and is generally recognized as safe (GRAS) at physiological concentrations. High doses of exogenous lactate may cause mild acidosis, but the labeled compound is used in tracer amounts and does not cause toxicity. The compound is labeled with stable isotope 13C, which is non-radioactive and safe for research use.
References
[1]. Ana Lívia Chemeli Senedese, et al. L-lactic acid production by Lactobacillus rhamnosus ATCC 10863. ScientificWorldJournal. 2015;2015:501029.
Additional Infomation
L-Lactic acid-13C3 is a stable isotope-labeled biochemical used as a tracer for metabolic research. The molecular formula is 13C3H6O3, and the molecular weight is 93.06 g/mol. The IUPAC name is (2S)-2-hydroxy(1,2,3-13C3)propanoic acid. The compound has high isotopic purity (typically ≥99% 13C) and chemical purity (≥98%). It is soluble in water and is stored at 2-8degC or -20degC. It is not approved for clinical use.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
13C3H6O3
Molecular Weight
93.06
Exact Mass
93.041
CAS #
87684-87-5
Related CAS #
L-Lactic acid;79-33-4;L-Lactic acid-13C3 sodium;201595-71-3
PubChem CID
16213313
Appearance
White to off-white solid powder
LogP
-0.7
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Heavy Atom Count
6
Complexity
59.1
Defined Atom Stereocenter Count
1
SMILES
[13CH3][13C@@H]([13C](=O)O)O
InChi Key
JVTAAEKCZFNVCJ-GCCOVPGMSA-N
InChi Code
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1/i1+1,2+1,3+1
Chemical Name
(2S)-2-hydroxy(1,2,3-13C3)propanoic acid
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)
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
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 10.7458 mL 53.7288 mL 107.4576 mL
5 mM 2.1492 mL 10.7458 mL 21.4915 mL
10 mM 1.0746 mL 5.3729 mL 10.7458 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:

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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)
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  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

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Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
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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.

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  • 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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