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OXA (17-33) acetate

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Catalog No. TP1973L

OXA (17-33) acetate is a more potent agonist of orexin-1 receptor (OX1, EC50 = 8.29 nM)) over OX2 (EC50 = 187 nM).

OXA (17-33) acetate

OXA (17-33) acetate

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Purity: 98.52%
Catalog No. TP1973L
OXA (17-33) acetate is a more potent agonist of orexin-1 receptor (OX1, EC50 = 8.29 nM)) over OX2 (EC50 = 187 nM).
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$293-In Stock
5 mg$653-In Stock
10 mg$888-In Stock
25 mg$1,330-In Stock
50 mg$1,750-In Stock
100 mg$2,380-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:98.52%
Appearance:Solid
Color:White
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Product Introduction

OXA (17-33) acetate AI Summary
OXA (17-33) acetate exhibits agonist activity at both the human OX2 and OX1 receptors. It demonstrates a 40.0% response compared to the maximal orexin-A induced response in CHO cells at a concentration of 10 µM. The compound has an EC50 value of 187.0 nM for the OX2 receptor and 8.29 nM for the OX1 receptor, showing a selectivity ratio of 23.0 in favor of the OX2 receptor..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
OXA (17-33) acetate is a more potent agonist of orexin-1 receptor (OX1, EC50 = 8.29 nM)) over OX2 (EC50 = 187 nM).
Targets&IC50
OX2:187 nM (EC50), OX1:8.29 nM (EC50)
Chemical Properties
Molecular Weight1748.98
FormulaC79H125N23O22
SmilesCC[C@H](C)[C@@H](C(N[C@@H](CC(C)C)C(N[C@@H]([C@@H](C)O)C(N[C@@H](CC(C)C)C(N)=O)=O)=O)=O)NC(CNC([C@H](C)NC([C@H](C)NC([C@H](Cc1c[nH]cn1)NC([C@H](CC(N)=O)NC(CNC([C@H](C)NC(CNC([C@H](Cc1c[nH]cn1)NC([C@H](CC(C)C)NC([C@H](CC(C)C)NC([C@H](CCC(O)=O)NC([C@H](Cc(cc1)ccc1O)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
SequenceTyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu
Sequence ShortYELLHGAGNHAAGILTL
Storage & Solubility Information
Storagekeep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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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:
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