Pomalidomide 4'-PEG5-acid (Synonyms: Pomalidomide-PEG5-CO2H)

Cat. No.: HY-131647 Purity: 96.25%: FAQs
Data Sheet SDS COA Handling Instructions

Molarity Calculator

Pomalidomide 4'-PEG5-acid (Pomalidomide-PEG5-CO2H) is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and 5-unit PEG linker used in PROTAC technology.

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

Pomalidomide 4'-PEG5-acid Chemical Structure

CAS No. : 2139348-63-1

Size	Price	Stock	Quantity
Solid or liquid + Solvent
10 mM * 1 mL in Water ready for reconstitution	USD 440	In-stock	Estimated Time of Arrival: December 31
Solution
10 mM * 1 mL in Water	USD 440	In-stock	Estimated Time of Arrival: December 31
Solid or liquid
50 mg	USD 400	In-stock	Estimated Time of Arrival: December 31
100 mg	USD 650	In-stock	Estimated Time of Arrival: December 31
200 mg		Get quote
500 mg		Get quote

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Biological Activity
Purity & Documentation
References
Customer Review

Description

IC₅₀ & Target^[1]

Cereblon

In Vitro

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins^[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Molecular Weight

565.57

Formula

C₂₆H₃₅N₃O₁₁

CAS No.

2139348-63-1

Appearance

Solid-Liquid Mixture

Color

White to yellow

SMILES

O=C(O)CCOCCOCCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°C, stored under nitrogen

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

Solvent & Solubility

In Vitro:

H₂O : 50 mg/mL (88.41 mM; Need ultrasonic)

Preparing
Stock Solutions

Concentration Solvent Mass	1 mg	5 mg	10 mg

1 mM	1.7681 mL	8.8406 mL	17.6813 mL
5 mM	0.3536 mL	1.7681 mL	3.5363 mL
10 mM	0.1768 mL	0.8841 mL	1.7681 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). When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

* Note: If you choose water as the stock solution, please dilute it to the working solution, then filter and sterilize it with a 0.22 μm filter before use.

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

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.

Calculation results:

Working solution concentration: mg/mL

This product has good water solubility, please refer to the measured solubility data in water/PBS/Saline for details.

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).

Purity & Documentation

Purity: 96.25%

Select Batch:

Data Sheet (267 KB) SDS (418 KB)

COA (244 KB) HNMR (276 KB) LCMS (96 KB)

Handling Instructions (2659 KB)

References

[1]. [1]Jing Liu, et al. Cyclic-amp response element binding protein (cbp) and/or adenoviral e1a binding protein of 300 kda (p300) degradation compounds and methods of use. WO2020173440A1.

Complete Stock Solution Preparation Table

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

H₂O	1 mM	1.7681 mL	8.8406 mL	17.6813 mL	44.2032 mL
	5 mM	0.3536 mL	1.7681 mL	3.5363 mL	8.8406 mL
	10 mM	0.1768 mL	0.8841 mL	1.7681 mL	4.4203 mL
	15 mM	0.1179 mL	0.5894 mL	1.1788 mL	2.9469 mL
	20 mM	0.0884 mL	0.4420 mL	0.8841 mL	2.2102 mL
	25 mM	0.0707 mL	0.3536 mL	0.7073 mL	1.7681 mL
	30 mM	0.0589 mL	0.2947 mL	0.5894 mL	1.4734 mL
	40 mM	0.0442 mL	0.2210 mL	0.4420 mL	1.1051 mL
	50 mM	0.0354 mL	0.1768 mL	0.3536 mL	0.8841 mL
	60 mM	0.0295 mL	0.1473 mL	0.2947 mL	0.7367 mL
	80 mM	0.0221 mL	0.1105 mL	0.2210 mL	0.5525 mL

* Note: If you choose water as the stock solution, please dilute it to the working solution, then filter and sterilize it with a 0.22 μm filter before use.

Pomalidomide 4'-PEG5-acid Related Classifications

Help & FAQs

Do most proteins show cross-species activity?
Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

Pomalidomide 4'-PEG5-acid2139348-63-1Pomalidomide-PEG5-CO2HE3 Ligase Ligand-Linker ConjugatesInhibitorinhibitorinhibit

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