Orexin receptor antagonist 3

Name: Orexin receptor antagonist 3
Brand: MedChemExpress
SKU: HY-137093
Rating: 4.5 (1 reviews)

Cat. No.: HY-137093 Purity: 99.62%: Data Sheet
SDS

COA
Handling Instructions Technical Support

Solubility

In Vivo Dissolution Calculator

Orexin receptor antagonist 3 (example 216) is an orexin receptor antagonist, which is extracted from the patent WO2011050198A1.

For research use only. We do not sell to patients.

Orexin receptor antagonist 3 Chemical Structure

CAS No. : 1293282-55-9

Size	Price	Stock	Quantity

Free Sample (0.1 - 0.5 mg)		Apply Now
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	USD 417	In-stock	Estimated Time of Arrival: April 4
Solution
10 mM * 1 mL in DMSO	USD 439	In-stock	Estimated Time of Arrival: April 4
Solid
5 mg	USD 399	In-stock	Estimated Time of Arrival: April 4
10 mg	USD 641	In-stock	Estimated Time of Arrival: April 4
25 mg	USD 1281	In-stock	Estimated Time of Arrival: April 4
50 mg	USD 1995	In-stock	Estimated Time of Arrival: April 4
100 mg		Get quote
200 mg		Get quote

Get it by tomorrow April 4 for select sizes. Order within 2 hrs 54 mins.

or Bulk Inquiry

* Please select Quantity before adding items.

Customer Review

Based on 1 publication(s) in Google Scholar

1 Publications Citing Use of MCE Orexin receptor antagonist 3

•Bioorg Chem. 2022 Jun;123:105779. [Abstract]

Featured Recommendations

•Related Screening Libraries:

•Related Small Molecules:

View All Orexin Receptor (OX Receptor) Isoform Specific Products:

View All Isoforms

OX₂ Receptor OX₁ Receptor

Biological Activity
Purity & Documentation
References
Customer Review

Description

Orexin receptor antagonist 3 (example 216) is an orexin receptor antagonist, which is extracted from the patent WO2011050198A1^[1].

Molecular Weight

434.45

Formula

C₂₁H₂₂N₈O₃

CAS No.

1293282-55-9

Appearance

Solid

Color

Off-white to light yellow

SMILES

O=C(N1CC(CN(C2=NC(C)=CC(C)=N2)C3)C3C1)C4=C(N5N=CC=N5)C=CC=C4[N+]([O-])=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Powder	-20°C	3 years
	4°C	2 years
In solvent	-80°C	6 months
	-20°C	1 month

Solvent & Solubility

In Vitro:

DMSO : 33.33 mg/mL (76.72 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	2.3018 mL	11.5088 mL	23.0176 mL
5 mM	0.4604 mL	2.3018 mL	4.6035 mL
10 mM	0.2302 mL	1.1509 mL	2.3018 mL

View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Molarity Calculator
Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

In Vivo:

Select the appropriate dissolution method based on your experimental animal and administration route.

For the following dissolution methods, please ensure to first prepare a clear stock solution using an In Vitro approach and then sequentially add co-solvents:
To ensure reliable experimental results, the clarified stock solution can be appropriately stored based on storage conditions. As for the working solution for in vivo experiments, it is recommended to prepare freshly and use it on the same day.
The percentages shown for the solvents indicate their volumetric ratio in the final prepared solution. If precipitation or phase separation occurs during preparation, heat and/or sonication can be used to aid dissolution.

Protocol 1

Add each solvent one by one: 10% DMSO 40% PEG300 5% Tween-80 45% Saline
Solubility: ≥ 3.33 mg/mL (7.66 mM); Clear solution

This protocol yields a clear solution of ≥ 3.33 mg/mL (saturation unknown).
Taking 1 mL working solution as an example, add 100 μL DMSO stock solution (33.3 mg/mL) to 400 μL PEG300, and mix evenly; then add 50 μL Tween-80 and mix evenly; then add 450 μL Saline to adjust the volume to 1 mL.
Preparation of Saline: Dissolve 0.9 g sodium chloride in ddH₂O and dilute to 100 mL to obtain a clear Saline solution.
Protocol 2

Add each solvent one by one: 10% DMSO 90% (20% SBE-β-CD in Saline)
Solubility: ≥ 3.33 mg/mL (7.66 mM); Clear solution

This protocol yields a clear solution of ≥ 3.33 mg/mL (saturation unknown).
Taking 1 mL working solution as an example, add 100 μL DMSO stock solution (33.3 mg/mL) to 900 μL 20% SBE-β-CD in Saline, and mix evenly.
Preparation of 20% SBE-β-CD in Saline (4°C, storage for one week): 2 g SBE-β-CD powder is dissolved in 10 mL Saline, completely dissolve until clear.
Protocol 3

Add each solvent one by one: 10% DMSO 90% Corn Oil
Solubility: ≥ 3.33 mg/mL (7.66 mM); Clear solution

This protocol yields a clear solution of ≥ 3.33 mg/mL (saturation unknown). If the continuous dosing period exceeds half a month, please choose this protocol carefully.
Taking 1 mL working solution as an example, add 100 μL DMSO stock solution (33.3 mg/mL) to 900 μL Corn oil, and mix evenly.

In Vivo Dissolution Calculator

Please enter the basic information of animal experiments:

Dosage

mg/kg

Animal weight
(per animal)

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.

Please enter your animal formula composition:

DMSO +

Tween-80 +

Saline

Recommended: Keep the proportion of DMSO in working solution below 2% if your animal is weak.

The co-solvents required include: DMSO, PEG300/PEG400, Tween 80. All of co-solvents are available by MedChemExpress (MCE).

Purity & Documentation

Purity: 99.62%

Select Batch:

Data Sheet (273 KB) SDS (251 KB)

COA (251 KB)HNMR (213 KB)LCMS (123 KB)

Handling Instructions (2659 KB)

References

[1]. Wenying Chai, et al. Disubstituted octahy - dropyrrolo [3,4-c] pyrroles as orexin receptor modulators. WO2011050198A1.

Complete Stock Solution Preparation Table

Optional Solvent	Concentration Solvent Mass	1 mg	5 mg	10 mg	25 mg

DMSO	1 mM	2.3018 mL	11.5088 mL	23.0176 mL	57.5440 mL
	5 mM	0.4604 mL	2.3018 mL	4.6035 mL	11.5088 mL
	10 mM	0.2302 mL	1.1509 mL	2.3018 mL	5.7544 mL
	15 mM	0.1535 mL	0.7673 mL	1.5345 mL	3.8363 mL
	20 mM	0.1151 mL	0.5754 mL	1.1509 mL	2.8772 mL
	25 mM	0.0921 mL	0.4604 mL	0.9207 mL	2.3018 mL
	30 mM	0.0767 mL	0.3836 mL	0.7673 mL	1.9181 mL
	40 mM	0.0575 mL	0.2877 mL	0.5754 mL	1.4386 mL
	50 mM	0.0460 mL	0.2302 mL	0.4604 mL	1.1509 mL
	60 mM	0.0384 mL	0.1918 mL	0.3836 mL	0.9591 mL