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L-Lactic acid-13C3

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Catalog No. T41001Cas No. 87684-87-5
Alias (S)-2-hydroxypropanoic-13-C3

L-Lactic acid-13C3 is a stable-isotope-labeled analog of L-lactic acid in which three carbon atoms are substituted with the non-radioactive 13C isotope, enabling precise tracing of lactate flux within metabolic pathways. L-Lactic acid-13C3 is widely used in metabolic profiling, isotope-tracing experiments, and studies of glycolytic reprogramming, offering high analytical sensitivity for quantifying lactate turnover in physiological and pathological settings.

L-Lactic acid-13C3

L-Lactic acid-13C3

😃Good
Purity: 98%
Catalog No. T41001Alias (S)-2-hydroxypropanoic-13-C3Cas No. 87684-87-5
L-Lactic acid-13C3 is a stable-isotope-labeled analog of L-lactic acid in which three carbon atoms are substituted with the non-radioactive 13C isotope, enabling precise tracing of lactate flux within metabolic pathways. L-Lactic acid-13C3 is widely used in metabolic profiling, isotope-tracing experiments, and studies of glycolytic reprogramming, offering high analytical sensitivity for quantifying lactate turnover in physiological and pathological settings.
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1 mg$44-In Stock
5 mgPreferential-In Stock
10 mgPreferential-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:98%
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Product Introduction

Bioactivity
Description
L-Lactic acid-13C3 is a stable-isotope-labeled analog of L-lactic acid in which three carbon atoms are substituted with the non-radioactive 13C isotope, enabling precise tracing of lactate flux within metabolic pathways. L-Lactic acid-13C3 is widely used in metabolic profiling, isotope-tracing experiments, and studies of glycolytic reprogramming, offering high analytical sensitivity for quantifying lactate turnover in physiological and pathological settings.
Synonyms(S)-2-hydroxypropanoic-13-C3
Chemical Properties
Molecular Weight93.06
FormulaC3H6O3
Cas No.87684-87-5
Smiles[13C@@H]([13C](O)=O)([13CH3])O
ColorWhite
AppearanceViscous
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 80.00 mg/mL (859.66 mM), Sonication is recommended.
H2O: ≥ 80 mg/mL, Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM10.7458 mL53.7288 mL107.4576 mL537.2878 mL
5 mM2.1492 mL10.7458 mL21.4915 mL107.4576 mL
10 mM1.0746 mL5.3729 mL10.7458 mL53.7288 mL
20 mM0.5373 mL2.6864 mL5.3729 mL26.8644 mL
50 mM0.2149 mL1.0746 mL2.1492 mL10.7458 mL
100 mM0.1075 mL0.5373 mL1.0746 mL5.3729 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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