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CP-866087 (Synonyms: UNII-MDH21334PI, CP866087, CP-866,087, CP 866087)

Catalog No. T31081 Copy Product Info
Purity: 99.56%
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CP-866087 is a novel, potent and selective mu-opioid receptor antagonist for the study of female sexual dysfunction.

CP-866087

Copy Product Info
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Catalog No. T31081
Synonyms UNII-MDH21334PI, CP866087, CP-866,087, CP 866087

CP-866087 is a novel, potent and selective mu-opioid receptor antagonist for the study of female sexual dysfunction.

CP-866087
Cas No. 519052-04-1
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$762In StockIn Stock
5 mg$1,590In StockIn Stock
25 mg$2,130In StockIn Stock
50 mg$2,580In StockIn Stock
For In stock only · 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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Purity:99.56%
ee:100%
Appearance:Solid
Color:White to Yellow
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Product Introduction

CP-866087 AI Summary
CP-866087 exhibits significant bioactivity related to opioid receptors, showing high affinity as an antagonist at the human mu opioid receptor (Ki = 0.16 nM). It also binds to the human delta opioid receptor (Ki = 108.0 nM) and human kappa opioid receptor (Ki = 60.0 nM), demonstrating higher selectivity towards the mu receptor over delta (selectivity ratio = 31.0) and kappa (selectivity ratio = 17.0) receptors. Additionally, the compound inhibits the human ERG channel (IC50 = 2200.0 nM) and CYP2D6 enzyme activity (17% inhibition). It exhibits an efflux ratio that suggests potential interactions with the human MDR1 transporter. Metabolically, CP-866087 has an intrinsic clearance rate in human liver microsomes of 11.0 mL.min-1.kg-1..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
CP-866087 is a novel, potent and selective mu-opioid receptor antagonist for the study of female sexual dysfunction.
SynonymsUNII-MDH21334PI, CP866087, CP-866,087, CP 866087
Chemical Properties
Molecular Weight376.49
FormulaC24H28N2O2
Cas No.519052-04-1
SmilesC(C)[C@]1([C@@]2([C@]1(CN(CC3(O)CC=4C(C3)=CC=CC4)C2)[H])[H])C5=CC(C(N)=O)=CC=C5
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.

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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
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