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MOTS-c, human Acetate

(Synonyms: MOTS-c, human Acetate (1627580-64-6 free)) Copy Product Info
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Synonyms: MOTS-c, human Acetate (1627580-64-6 free)

Catalog No. TP2312 Copy Product Info
Purity: 99.93%
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MOTS-c, human Acetate is a mitochondrial-derived peptide. MOTS-c, human acetate induces the accumulation of AMP analog AICAR, increases activation of AMPK and expression of its downstream GLUT4. MOTS-c, human acetate induces glucose uptake and improves insulin sensitivity. MOTS-c, human acetate has implications in the regulation of obesity, diabetes, exercise, and longevity.
MOTS-c, human Acetate
Pack SizePriceEUR StockGlobal StockQuantity
1 mg48 €In StockIn Stock
5 mg91 €In StockIn Stock
10 mg131 €In StockIn Stock
25 mg235 €In StockIn Stock
For In stock only · Estimated delivery: EUR Stock (1-2 days) Global Stock (5-7 days)
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Purity:99.93%
Appearance:Solid
Color:White
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Product Information

Bioactivity
Description
MOTS-c, human Acetate is a mitochondrial-derived peptide. MOTS-c, human acetate induces the accumulation of AMP analog AICAR, increases activation of AMPK and expression of its downstream GLUT4. MOTS-c, human acetate induces glucose uptake and improves insulin sensitivity. MOTS-c, human acetate has implications in the regulation of obesity, diabetes, exercise, and longevity.
In vitro
MOTS-c, human Acetate inhibits the folate cycle at the level of 5Me-THF, resulting in an accumulation of AICAR [5-aminoimidazole-4-carboxamide ribonucleotide). MOTS-c, human Acetate also increases cellular NAD+ levels, which are also nucleotide precursors[1].
In vivo
MOTS-c, human Acetate injections in mice show activation of skeletal muscle AMPK and increased the level of its downstream glucose transporter GLUT4. MOTS-c, human Acetate may also act as a potential mitochondrial signal that mediates an exercise-induced mitohormesis response, thereby stimulating physiological adaptation and increased tolerance to exercise[1].
SynonymsMOTS-c, human Acetate (1627580-64-6 free)
Chemical Properties
Molecular Weight2234.64
FormulaC103H156N28O24S2
SmilesCC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)CNC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCSC)N.CC(O)=O
Relative Density.1.31g/cm3
SequenceH-Met-Arg-Trp-Gln-Glu-Met-Gly-Tyr-Ile-Phe-Tyr-Pro-Arg-Lys-Leu-Arg-OH
Sequence ShortMRWQEMGYIFYPRKLR
Storage & Solubility Information
StorageKeep away from moisture Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 10 mM, Sonication is recommended.
H2O: 20 mg/mL (8.95 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM0.4475 mL2.2375 mL4.4750 mL22.3750 mL
5 mM0.0895 mL0.4475 mL0.8950 mL4.4750 mL
DMSO
1mg5mg10mg50mg
10 mM0.0447 mL0.2237 mL0.4475 mL2.2375 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 µL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 µL Tween 80 and mix well until fully clarified.

3) Add 450 µL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
mg/kg
g
µL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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Keywords

Related Tags: MOTS-c, human Acetate chemical structure | MOTS-c, human Acetate in vivo | MOTS-c, human Acetate in vitro | MOTS-c, human Acetate formula | MOTS-c, human Acetate molecular weight