(rel)-PROTAC ERRα Degrader-1

Name: (rel)-PROTAC ERRα Degrader-1
Brand: MedChemExpress
SKU: HY-128838A
Rating: 4.5 (1 reviews)

Cat. No.: HY-128838A Purity: 98.18%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

(rel)-PROTAC ERRα Degrader-1 is a relative configuration of PROTAC ERRα Degrader-1. PROTAC ERRα Degrader-1 comprises a MDM2 ligand binding group, a linker and an estrogen-related receptor alpha (ERRa) binding group. PROTAC ERRα Degrader-1 is an estrogen-related receptor alpha (ERRa) degrader.

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

(rel)-PROTAC ERRα Degrader-1 Chemical Structure

Size	Price	Stock	Quantity
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in DMSO ready for reconstitution	USD 1830	In-stock	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in DMSO	USD 1830	In-stock	Estimated Time of Arrival: December 31
Solid
1 mg	USD 550	In-stock	Estimated Time of Arrival: December 31
5 mg	USD 980	In-stock	Estimated Time of Arrival: December 31
10 mg	USD 1500	In-stock	Estimated Time of Arrival: December 31
50 mg		Get quote
100 mg		Get quote

or Bulk Inquiry

* Please select Quantity before adding items.

This product is a controlled substance and not for sale in your territory.

Customer Review

Based on 1 publication(s) in Google Scholar

Other Forms of (rel)-PROTAC ERRα Degrader-1:

PROTAC ERRα Degrader-1 Get quote

1 Publications Citing Use of MCE (rel)-PROTAC ERRα Degrader-1

•Structure. 2024 Sep 28:S0969-2126(24)00385-X. [Abstract]

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View All Estrogen Receptor/ERR Isoform Specific Products:

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Estrogen receptor ERα ERβ ERRα ERRβ ERRγ

Biological Activity
Purity & Documentation
References
Customer Review

Description

Molecular Weight

1108.92

Formula

C₅₄H₄₉Cl₂F₆N₇O₈

Appearance

Solid

Color

Off-white to light yellow

SMILES

O=C(N(CCN1CC(NCCNC(/C(C#N)=C/C2=CC(OC)=C(OCC(C=CC(C(F)(F)F)=C3)=C3C(F)(F)F)C=C2)=O)=O)CC1=O)N4[C@@H](C5=CC=C(Cl)C=C5)[C@@H](C6=CC=C(Cl)C=C6)N=C4C(C=CC(OC)=C7)=C7OC(C)C.[Relative Stereochemistry]

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C, stored under nitrogen, away from moisture

*In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen, away from moisture)

Solvent & Solubility

In Vitro:

DMSO : 100 mg/mL (90.18 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	0.9018 mL	4.5089 mL	9.0178 mL
5 mM	0.1804 mL	0.9018 mL	1.8036 mL
10 mM	0.0902 mL	0.4509 mL	0.9018 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 (stored under nitrogen, away from moisture). 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 90% Corn Oil
Solubility: ≥ 2.5 mg/mL (2.25 mM); Clear solution

This protocol yields a clear solution of ≥ 2.5 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 (25.0 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, . All of co-solvents are available by MedChemExpress (MCE). , Tween 80. All of co-solvents are available by MedChemExpress (MCE).

Calculation results:

Working solution concentration: mg/mL

Method for preparing stock solution: mg drug dissolved in μL DMSO (Stock solution concentration: mg/mL).

*In solvent : -80°C, 6 months; -20°C, 1 month (stored under nitrogen, away from moisture)

The concentration of the stock solution you require exceeds the measured solubility. The following solution is for reference only. If necessary, please contact MedChemExpress (MCE).

Method for preparing in vivo working solution for animal experiments: Take μL DMSO stock solution, add μL . μL , mix evenly, next add μL Tween 80, mix evenly, then add μL Saline.

If the continuous dosing period exceeds half a month, please choose this protocol carefully.

Please ensure that the stock solution in the first step is dissolved to a clear state, and add co-solvents in sequence. You can use ultrasonic heating (ultrasonic cleaner, recommended frequency 20-40 kHz), vortexing, etc. to assist dissolution.

Purity & Documentation

Purity: 98.18%

Select Batch:

Data Sheet (276 KB) SDS (252 KB)

COA (248 KB) HNMR (164 KB) RP-HPLC (145 KB) LCMS (239 KB)

Handling Instructions (2659 KB)

References

[1]. Peng L, et al. Identification of New Small-Molecule Inducers of Estrogen-related Receptor α (ERRα) Degradation. ACS Med Chem Lett. 2019 Apr 12;10(5):767-772. [Content Brief]

Complete Stock Solution Preparation Table

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

DMSO	1 mM	0.9018 mL	4.5089 mL	9.0178 mL	22.5445 mL
	5 mM	0.1804 mL	0.9018 mL	1.8036 mL	4.5089 mL
	10 mM	0.0902 mL	0.4509 mL	0.9018 mL	2.2544 mL
	15 mM	0.0601 mL	0.3006 mL	0.6012 mL	1.5030 mL
	20 mM	0.0451 mL	0.2254 mL	0.4509 mL	1.1272 mL
	25 mM	0.0361 mL	0.1804 mL	0.3607 mL	0.9018 mL
	30 mM	0.0301 mL	0.1503 mL	0.3006 mL	0.7515 mL
	40 mM	0.0225 mL	0.1127 mL	0.2254 mL	0.5636 mL
	50 mM	0.0180 mL	0.0902 mL	0.1804 mL	0.4509 mL
	60 mM	0.0150 mL	0.0751 mL	0.1503 mL	0.3757 mL
	80 mM	0.0113 mL	0.0564 mL	0.1127 mL	0.2818 mL