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TOPBioactivityChemical infoStorage&SolubilityCalculator

2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine

🥰Excellent
Catalog No. T50089Cas No. 2447-23-6

2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.

2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine

2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine

🥰Excellent
Purity: 99.12%
Catalog No. T50089Cas No. 2447-23-6
2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.
Pack SizePriceAvailabilityQuantity
1 mg$53In Stock
5 mg$122In Stock
10 mg$183In Stock
25 mg$303In Stock
50 mg$413In Stock
100 mg$580In Stock
200 mg$763In Stock
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Bulk & Custom
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. However, due to objective factors, there is a small probability that the synthesis may not be successful during the R&D process. We appreciate your understanding. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Batch Information

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Purity:99.12%
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COA LCMS HNMR

Product Introduction

Bioactivity
Description
2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine is an indoleamine compound that is structurally similar to serotonin. It is a selective agonist at the 5-HT2A receptor and has potential applications in neuroscience.
Chemical Properties
Molecular Weight229.11
FormulaC10H10Cl2N2
Cas No.2447-23-6
SmilesC(CN)C=1C=2C(=C(Cl)C=C(Cl)C2)NC1
Relative Density.1.411 g/cm3 (Predicted)
ColorWhite
AppearanceSolid
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 4.87 mg/mL (21.26 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM4.3647 mL21.8236 mL43.6472 mL218.2358 mL
5 mM0.8729 mL4.3647 mL8.7294 mL43.6472 mL
10 mM0.4365 mL2.1824 mL4.3647 mL21.8236 mL
20 mM0.2182 mL1.0912 mL2.1824 mL10.9118 mL

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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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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Keywords

2-(5,7-dichloro-1H-indol-3-yl)ethan-1-amine2(5,7dichloro1Hindol3yl)ethan1amine2 (5,7 dichloro 1H indol 3 yl)ethan 1 amine
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