Shopping Cart

Your shopping cart is currently empty

Fmoc-Lys(Boc)-OH (Synonyms: N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH)

Name: Fmoc-Lys(Boc)-OH
Brand: TargetMol
SKU: T67566
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

Catalog No. T67566 Copy Product Info

Purity: 99.89%

🥰Excellent

Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.

Fmoc-Lys(Boc)-OH

Copy Product Info

🥰Excellent

Catalog No. T67566

Synonyms N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH

Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.

Cas No. 71989-26-9

Pack Size	Price	USA Stock	Global Stock	Quantity
5 g	$29	-	In Stock

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

Add to Cart

Add to Quotation

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

Questions

Batch Information

Select Batch

Purity:99.89%

Appearance:Solid

Color:White

Resource Download

COA HNMR HPLC

Product Introduction

Fmoc-Lys(Boc)-OH AI Summary

Fmoc-Lys(Boc)-OH has a binding affinity against human immunodeficiency virus (HIV) protease with a Ki value of 28.0 nM..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.
Synonyms	N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH

Chemical Properties

Molecular Weight	468.54
Formula	C₂₆H₃₂N₂O₆
Cas No.	71989-26-9
Smiles	C(OC(N[C@@H](CCCCNC(OC(C)(C)C)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Sequence	Fmoc-Lys(Boc)-OH
Sequence Short	X

Storage & Solubility Information

Storage

Keep away from moisture | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 90 mg/mL (192.09 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween-80+45% Saline: 3.3 mg/mL (7.04 mM), Sonication is recommended.

Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	2.1343 mL	10.6714 mL	21.3429 mL	106.7145 mL
5 mM	0.4269 mL	2.1343 mL	4.2686 mL	21.3429 mL
10 mM	0.2134 mL	1.0671 mL	2.1343 mL	10.6714 mL
20 mM	0.1067 mL	0.5336 mL	1.0671 mL	5.3357 mL
50 mM	0.0427 mL	0.2134 mL	0.4269 mL	2.1343 mL
100 mM	0.0213 mL	0.1067 mL	0.2134 mL	1.0671 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.

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

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