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Cenupatide (Synonyms: Ac-Arg-Aib-Arg-α(Me)Phe-NH2)

Name: Cenupatide
Brand: TargetMol
SKU: TP2338
Rating: 4.5 (1 reviews)

Catalog No. TP2338 Copy Product Info

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Cenupatide is a urokinase plasminogen activator receptor (uPAR) inhibitor. Cenupatide inhibits uPAR binding to the formyl peptide receptors (FPRs) can improve kidney lesions in a rat model of STZ-induced diabetes. Cenupatide reverted STZ-induced up-regulation of uPA levels and activity, while uPAR on podocytes and (s)uPAR were unaffected. In glomeruli, Cenupatide inhibited FPR2 expression.

Cenupatide

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Catalog No. TP2338

Synonyms Ac-Arg-Aib-Arg-α(Me)Phe-NH2

Cas No. 1006388-38-0

Pack Size	Price	USA Stock	Global Stock
5 mg	$152	Inquiry	Inquiry
10 mg	$255	Inquiry	Inquiry
25 mg	$461	Inquiry	Inquiry
50 mg	$875	Inquiry	Inquiry
100 mg	$1,496	Inquiry	Inquiry
200 mg	$2,323	Inquiry	Inquiry

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

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For research use only—not for human use. No sales to individuals. Use as intended only.

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Product Introduction

Bioactivity

Description	Cenupatide is a urokinase plasminogen activator receptor (uPAR) inhibitor. Cenupatide inhibits uPAR binding to the formyl peptide receptors (FPRs) can improve kidney lesions in a rat model of STZ-induced diabetes. Cenupatide reverted STZ-induced up-regulation of uPA levels and activity, while uPAR on podocytes and (s)uPAR were unaffected. In glomeruli, Cenupatide inhibited FPR2 expression.
Synonyms	Ac-Arg-Aib-Arg-α(Me)Phe-NH2

Chemical Properties

Molecular Weight	617.756
Formula	C₂₈H₄₇N₁₁O₅
Cas No.	1006388-38-0
Smiles	CC(=O)N[C@@H](CCCNC(N)=N)C(=O)NC(C)(C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@](C)(Cc1ccccc1)C(N)=O
Relative Density.	1.34 g/cm3 (Predicted)
Sequence	Ac-Arg-{Aib}-Arg-{aMePhe}-NH2
Sequence Short	R-{Aib}-R-{aMePhe}

Storage & Solubility Information

Storage

keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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In Vivo Formulation Calculator (Clear solution)

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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

Cenupatide trifluoroacetic acidCenupatideAc-Arg-Aib-Arg-α(Me)Phe-NH2)Ac-Arg-Aib-Arg-alpha(Me)Phe-NH2)Ac-Arg-Aib-Arg-a(Me)Phe-NH2)