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RS 15385-198
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Catalog No. T68051LCas No. 121961-55-5
RS 15385-198 is a less active isomer of Delequamine. Delequamine is a selective alpha2-adrenergic receptor antagonist.
RS 15385-198
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Catalog No. T68051LCas No. 121961-55-5
RS 15385-198 is a less active isomer of Delequamine. Delequamine is a selective alpha2-adrenergic receptor antagonist.
| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 1 mg | $137 | In Stock | In Stock | |
| 5 mg | $338 | In Stock | In Stock | |
| 10 mg | $483 | In Stock | In Stock | |
| 25 mg | $756 | In Stock | In Stock | |
| 50 mg | $1,030 | In Stock | In Stock | |
| 100 mg | $1,370 | - | In Stock | |
| 200 mg | $1,850 | - | In Stock |
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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.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:>99.99%
ee:98.92%
Appearance:Solid
Color:White
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Product Introduction
RS 15385-198 AI Summary
RS 15385-198 shows binding affinity to both alpha-1 and alpha-2 adrenergic receptors, with a Ki of less than 10,000 nM for the alpha-1 receptor and a Ki of 478.63 nM for the alpha-2 receptor. The compound exhibits in vitro reversal of inhibitory effects on the contractile response of guinea pig ileum and in vivo inhibition of clonidine-induced mydriasis in rats. Additionally, it has a selectivity ratio that favors the alpha-2 receptor over the alpha-1 receptor, highlighting its preferential binding and potential therapeutic significance..
Note: Summary generated by AI. Data source: ChEMBL 
Bioactivity
Chemical Properties
Storage & Solubility Information
| Description | RS 15385-198 is a less active isomer of Delequamine. Delequamine is a selective alpha2-adrenergic receptor antagonist. |
| Molecular Weight | 350.48 |
| Formula | C18H26N2O3S |
| Cas No. | 121961-55-5 |
| Smiles | S(C)(=O)(=O)N1[C@@]2(C[C@@]3(C=4C(=CC(OC)=CC4)CCN3C[C@@]2(CCC1)[H])[H])[H] |
| Relative Density. | 1.29 g/cm3 (Predicted) |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
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, and a total of 10 animals are to be administered, using a formulation of 
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 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 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 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.
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
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