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Rusalatide acetate (497221-38-2 free base)

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Catalog No. TP1024Cas No. 875455-82-6
Alias TP508 amide acetate, Rusalatide acetate

Rusalatide acetate (TP508 amide acetate), a regenerative peptide, mitigates radiation-induced gastrointestinal injury by activating stem cells and preserving mucosal integrity.

Rusalatide acetate (497221-38-2 free base)

Rusalatide acetate (497221-38-2 free base)

Copy Product Info
🥰Excellent
Catalog No. TP1024Alias TP508 amide acetate, Rusalatide acetateCas No. 875455-82-6
Rusalatide acetate (TP508 amide acetate), a regenerative peptide, mitigates radiation-induced gastrointestinal injury by activating stem cells and preserving mucosal integrity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
2 mg$36In StockIn Stock
5 mg$64In StockIn Stock
10 mg$102In StockIn Stock
25 mg$167In StockIn Stock
50 mg$251In StockIn Stock
100 mg$356In StockIn Stock
200 mg$482In StockIn Stock
1 mL x 10 mM (in DMSO)$176In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:>99.99%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
Rusalatide acetate (TP508 amide acetate), a regenerative peptide, mitigates radiation-induced gastrointestinal injury by activating stem cells and preserving mucosal integrity.
In vitro
Rusalatide (TP508) is a peptide comprised of 23 amino acids, corresponding to positions 508-530 of human prothrombin. It has been recognized as the high-affinity binding domain of thrombin, essential for interaction with specific thrombin receptors on fibroblast surfaces, which is believed to trigger tissue repair[1].
SynonymsTP508 amide acetate, Rusalatide acetate
Chemical Properties
Molecular Weight2371.5
FormulaC99H151N29O37S
Cas No.875455-82-6
SmilesCC(O)=O.CC(C)C(NC(=O)C(CC1=CC=CC=C1)NC(=O)C1CCCN1C(=O)CNC(=O)CNC(=O)C(CO)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CCC(O)=O)NC(=O)C(CS)NC(=O)C(C)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CCCNC(N)=N)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCC(O)=O)NC(=O)C(CC(O)=O)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)C(CC1=CC=C(O)C=C1)NC(=O)CNC(=O)C(C)N)C(N)=O
Relative Density.no data available
SequenceAGYKPDEGKR GDACEGDSGG PFV-NH2
Sequence ShortAGYKPDEGKRGDACEGDSGGPFV
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
H2O: Soluble

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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:
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:
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μL
2 Enter the in vivo formulation:
% DMSO
%
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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

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