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(S,R,S)-AHPC-C4-NH2 hydrochloride (Alias: VHL Ligand-Linker Conjugates 13, VH032-C4-NH2 hydrochloride, E3 l...)

Catalog No. T18640 Copy Product Info
Purity: 99.57%
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(S,R,S)-AHPC-C4-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 28) is a synthesized E3 ligase ligand-linker conjugate comprising the (S,R,S)-AHPC-based VHL ligand and a linker.

(S,R,S)-AHPC-C4-NH2 hydrochloride

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Catalog No. T18640
Alias VHL Ligand-Linker Conjugates 13, VH032-C4-NH2 hydrochloride, E3 ligase Ligand-Linker Conjugates 28

(S,R,S)-AHPC-C4-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 28) is a synthesized E3 ligase ligand-linker conjugate comprising the (S,R,S)-AHPC-based VHL ligand and a linker.

(S,R,S)-AHPC-C4-NH2 hydrochloride
Cas No. 2245697-83-8
Pack SizePriceUSA StockGlobal StockQuantity
5 mg$32-In Stock
10 mg$39-In Stock
25 mg$64-In Stock
In stock · 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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Batch Information

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Purity:99.57%
Appearance:Solid
Color:Cyan
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Product Introduction

Bioactivity
Description
(S,R,S)-AHPC-C4-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 28) is a synthesized E3 ligase ligand-linker conjugate comprising the (S,R,S)-AHPC-based VHL ligand and a linker.
In vitro
PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein[1].
SynonymsVHL Ligand-Linker Conjugates 13, VH032-C4-NH2 hydrochloride, E3 ligase Ligand-Linker Conjugates 28
Chemical Properties
Molecular Weight566.16
FormulaC27H40ClN5O4S
Cas No.2245697-83-8
SmilesCC(C)(C)[C@@H](C(N(C[C@@H](C1)O)[C@@H]1C(NCc(cc1)ccc1-c1c(C)ncs1)=O)=O)NC(CCCCN)=O.Cl
Relative Density.no data available
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 50 mg/mL (88.31 mM), Sonication is recommended.
DMSO: 109.6 mg/mL (193.58 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM1.7663 mL8.8314 mL17.6629 mL88.3143 mL
5 mM0.3533 mL1.7663 mL3.5326 mL17.6629 mL
10 mM0.1766 mL0.8831 mL1.7663 mL8.8314 mL
20 mM0.0883 mL0.4416 mL0.8831 mL4.4157 mL
50 mM0.0353 mL0.1766 mL0.3533 mL1.7663 mL
DMSO
1mg5mg10mg50mg
100 mM0.0177 mL0.0883 mL0.1766 mL0.8831 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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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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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