5-HT2A inverse agonist-1

Name: 5-HT2A inverse agonist-1
Brand: TargetMol
SKU: T213150
Rating: 4.5 (1 reviews)

Catalog No. T213150 Copy Product Info

🥰Excellent

5-HT2A inverse agonist-1 is an inverse agonist of the 5-HT2A receptor with an IC50 value of 5.5 nM and negligible inhibition of hERG. This compound is applicable for research into neurological disorders, including Parkinson's disease.

5-HT2A inverse agonist-1

Copy Product Info

🥰Excellent

Catalog No. T213150

5-HT2A inverse agonist-1

Cas No. 3028943-38-3

Pack Size	Price	USA Stock	Global Stock	Quantity
10 mg	Inquiry	10-14 weeks	10-14 weeks
50 mg	Inquiry	10-14 weeks	10-14 weeks

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

Add to Quotation

With extensive experience in compound synthesis, we can provide rapid custom synthesis services for this product according to your research needs.

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

Questions

Resource Download

Product Introduction

Bioactivity

Description	5-HT2A inverse agonist-1 is an inverse agonist of the 5-HT2A receptor with an IC50 value of 5.5 nM and negligible inhibition of hERG. This compound is applicable for research into neurological disorders, including Parkinson's disease.
Targets&IC50	5-HT2A receptor:5.5 nM
In vivo	5-HT2A inverse agonist-1 (Compound P25a) administered orally at a dose of 0.47-4.27 μmol/kg alleviates head twitch symptoms in the rat model induced by DOI. Additionally, 5-HT2A inverse agonist-1 at a dose of 0.51-5.1 μmol/kg reduces locomotor hyperactivity in a rat model induced by MK801.

Chemical Properties

Molecular Weight	472.46
Formula	C₂₂H₂₅F₅N₄O₂
Cas No.	3028943-38-3
Smiles	N(CC1=CC=C(F)C=C1)(C(NCC=2C=CC(OCC(F)(F)F)=NC2)=O)[C@@H]3[C@H](F)CN(C)CC3

Storage & Solubility Information

Storage

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

Citations

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