POT-4 acetate

Name: POT-4 acetate
Brand: TargetMol
SKU: T9695L
Rating: 4.5 (1 reviews)

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Catalog No. T9695L

Alias POT-4 acetate (934461-40-2 free base)

POT-4 acetate inhibits Complement C3 activation. POT-4 acetate can be used for studies about age-related macular degeneration.

POT-4 acetate

😃Good

Catalog No. T9695LAlias POT-4 acetate (934461-40-2 free base)

POT-4 acetate inhibits Complement C3 activation. POT-4 acetate can be used for studies about age-related macular degeneration.

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$187	Inquiry	Inquiry
5 mg	$383	Inquiry	Inquiry
10 mg	$597	Inquiry	Inquiry
25 mg	$1,217	Inquiry	Inquiry
50 mg	$1,895	Inquiry	Inquiry
100 mg	$2,747	Inquiry	Inquiry

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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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Product Introduction

Bioactivity

Description	POT-4 acetate inhibits Complement C3 activation. POT-4 acetate can be used for studies about age-related macular degeneration.
In vitro	POT-4 acetate, a compstatin derivative, binds to C3 and prevents cleavage to its active fragments C3a and C3b[1].
Synonyms	POT-4 acetate (934461-40-2 free base)

Chemical Properties

Molecular Weight	1687.9
Formula	C₇₄H₁₀₆N₂₂O₂₀S₂
Smiles	O=C(N[C@H](C(N[C@@](C(N[C@H](C(NCC(N[C@H](C(N[C@H]1CC2=CN=CN2)=O)C)=O)=O)CC3=CNC4=CC=CC=C34)=O)([H])CC(O)=O)=O)CCC(N)=O)[C@@H](NC([C@@H](NC([C@H](CSSC[C@H](NC([C@](NC1=O)([H])CCCNC(N)=N)=O)C(N[C@H](C(N)=O)[C@H](O)C)=O)NC([C@@H](NC(C)=O)[C@@H](C)CC)=O)=O)C(C)C)=O)CC5=CN(C)C6=CC=CC=C56.CC(O)=O
Sequence	Ile-Cys(1)-Val-Trp(Me)-Gln-Asp-Trp-Gly-Ala-His-Arg-Cys(1)-Thr
Sequence Short	ICVXQDWGAHRCT

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