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Rec 15/2615 dihydrochloride

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Catalog No. T23230Cas No. 173059-17-1

Rec 15/2615 dihydrochloride is an antagonist of α1B-adrenergic receptor.

Rec 15/2615 dihydrochloride

Rec 15/2615 dihydrochloride

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Purity: 99.76%
Catalog No. T23230Cas No. 173059-17-1
Rec 15/2615 dihydrochloride is an antagonist of α1B-adrenergic receptor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$46In StockIn Stock
5 mg$107In StockIn Stock
10 mg$163In StockIn Stock
25 mg$269In StockIn Stock
50 mg$378In StockIn Stock
100 mg$511-In Stock
200 mg$692-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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Purity:99.76%
Appearance:Solid
Color:White
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Product Introduction

Rec 15/2615 dihydrochloride AI Summary
Rec 15/2615 dihydrochloride exhibits diverse bioactivities across different biological systems and assays. It influences cell viability variably, promoting growth in cell types such as HEK293T and human fibroblast, while inhibiting growth in cell types such as U2OS and human fibroblast. Additionally, thermal shift assay results indicate it causes significant destabilization in certain protein domains (N44-E168, M626-G740, and G861-E979) with notable decreases in melting temperatures, while slightly stabilizing others (M1-L298 and M1-K294). In GPCR beta-arrestin recruitment assays, Rec 15/2615 dihydrochloride shows inhibitory effects on targets like GLP1R, CX3CR1, S1PR1, C5AR1, ADRB2, FFAR4, GPR35, ADRA2A, GPR119, FPR2, and APLNR, but a stimulatory effect on ADGRF1, reflecting its variable potency and efficacy across different receptors..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Rec 15/2615 dihydrochloride is an antagonist of α1B-adrenergic receptor.
Targets&IC50
α1B-adrenoceptor:0.3 nM (Ki), α1A-adrenoceptor:1.9 nM (Ki), α1D-adrenoceptor:2.6 nM (Ki)
Chemical Properties
Molecular Weight568.49
FormulaC26H35Cl2N5O5
Cas No.173059-17-1
SmilesCC(C)c1cccc(OC)c1OCC(N(CC1)CCN1c(nc(c1c2)N)nc1cc(OC)c2OC)=O.Cl.Cl
Relative Density.no data available
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: 50 mg/mL (87.95 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.7590 mL8.7952 mL17.5905 mL87.9523 mL
5 mM0.3518 mL1.7590 mL3.5181 mL17.5905 mL
10 mM0.1759 mL0.8795 mL1.7590 mL8.7952 mL
20 mM0.0880 mL0.4398 mL0.8795 mL4.3976 mL
50 mM0.0352 mL0.1759 mL0.3518 mL1.7590 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 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:
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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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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