webinar
Oct. 27-28, 2025, Boston, MA, USA - Booth 114.
Read More

Mal-PEG3-PFP ester

  CAS No.: 1807534-78-6   Cat No.: BADC-00713   Purity: ≥95% 4.5  

Mal-PEG3-PFP ester is a PEG linker containing maleimide and PFP moieties. Maleimide is thiol-reactive and reacts between pH 6.5 and 7.5 to form thiol ester bonds. PFP moiety is amine-reactive and is less susceptible to undergoing hydrolysis. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.

Mal-PEG3-PFP ester

Structure of 1807534-78-6

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support
Category
ADC Linker
Molecular Formula
C19H18F5NO7
Molecular Weight
467.35
Shipping
Room temperature
Shipping
Store at 2-8°C

* For research and manufacturing use only. We do not sell to patients.

Size Price Stock Quantity
-- $-- In stock

Looking for different specifications? Click to request a custom quote!

Capabilities & Facilities

Popular Publications Citing BOC Sciences Products
Synonyms
Mal-PEG3-PFP; Perfluorophenyl 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoate; Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name
(2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES
C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C19H18F5NO7/c20-14-15(21)17(23)19(18(24)16(14)22)32-13(28)3-5-29-7-9-31-10-8-30-6-4-25-11(26)1-2-12(25)27/h1-2H,3-10H2
InChIKey
NTHCDRJWHPEQDJ-UHFFFAOYSA-N
Density
1.438±0.06 g/cm3 (Predicted)
Solubility
Soluble in DCM, DMF, DMSO
Shipping
Room temperature
Storage
Store at 2-8°C
Boiling Point
531.5±50.0°C (Predicted)

Mal-PEG3-PFP ester, a versatile chemical reagent, finds applications in a myriad of biochemical and pharmaceutical realms.

Protein Conjugation: Mal-PEG3-PFP ester emerges as a pivotal tool in protein conjugation, showcasing its prowess in modifying amino groups within proteins. Through interactions with lysine residues, this compound facilitates the attachment of polyethylene glycol (PEG) chains, thereby augmenting protein solubility and stability. This modification plays a critical role in elevating the therapeutic potential of protein-based medications while mitigating immunogenic responses.

Surface Modification: Delving into surface modification, researchers harness the power of Mal-PEG3-PFP ester to create PEGylated surfaces on various substrates like nanoparticles and medical devices. Coating surfaces with this compound enhances biocompatibility and reduces nonspecific protein adsorption, underpinning its utility in crafting drug delivery platforms and bolstering biosensor performance.

Crosslinking Applications: In the realm of hydrogel and biopolymer synthesis, Mal-PEG3-PFP ester shines as a favored crosslinking agent, enabling the formation of stable ester linkages that give rise to intricate network structures within polymer matrices. This capability is instrumental in tailoring materials with precise mechanical properties and degradation kinetics, fostering advancements in tissue engineering and regenerative medicine.

Drug Delivery Systems: Within the domain of pharmaceutical research, Mal-PEG3-PFP ester plays a pivotal role in functionalizing drug carriers like liposomes and micelles. Its reactivity with biological molecules allows for strategic covalent attachment of therapeutic agents, thereby enhancing targeted delivery and release profiles. This feature proves indispensable in the design of sophisticated drug delivery systems that elevate treatment efficacy and diminish adverse side effects.

The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

Related Products

Contact our experts today for pricing and comprehensive details on our ADC offerings.

You May Also Be Interested In

From cytotoxin synthesis to linker design, discover our specialized services that complement your ADC projects.

ADC Linker Development Enzyme Cleavable Linker Cathepsin B Cleavable Linker/Peptide Linker Phosphatase Cleavable Linker β-Glucuronide Linker β-Galactosidase Cleavable Linker Sulfatase Cleavable Linker Chemically Cleavable Linker Non-Cleavable Linker Services Acid Cleavable Linker/Hydrazone Linker

Unlock Deeper ADC Insights

Learn more about payload design, linker strategies, and integrated CDMO support through our curated ADC content.

Linkers - A Crucial Factor in Antibody–Drug Conjugates In-Depth Review of ADC Linkers: Types, Mechanisms, and Research Progress New Structural Insights Solve Instability Issues of Maleimide Linkers in ADCs PEG Linkers in Antibody-Drug Conjugates Peptide Linkers in Antibody-Drug Conjugates Disulfide Linkers in Antibody-Drug Conjugates Biotinylation Reagents in Antibody-Drug Conjugates Maleimide Linkers in Antibody-Drug Conjugates Current ADC Linker Chemistry SPDB Linkers in Antibody-Drug Conjugates

Explore More ADC Products

Find exactly what your project needs from our expanded range of ADCs, offering flexible options to fit your timelines and goals.

ADC Cytotoxin

Powerful Targeted Cancer Solutions

ADC  Cytotoxin with Linker

Enhanced Stability And Efficacy

ADC Linker

Precise Conjugation For Success

Antibody-Drug  Conjugates (ADCs)

Maximized Therapeutic Performance

Auristatins

Next-Level Tubulin Inhibition

Calicheamicins

High-Impact DNA Targeting

Camptothecins

Advanced Topoisomerase Inhibition

Daunorubicins / Doxorubicins

Trusted Anthracycline Payloads

Duocarmycins

Potent DNA Alkylation Agents

Maytansinoids

Superior Microtubule Disruption

Pyrrolobenzodiazepines

Ultra-Potent DNA Crosslinkers

Traditional Cytotoxic Agents

Proven Chemotherapy Solutions

Cleavable Linker

Precise Intracellular Drug Release

Non-Cleavable Linker

Exceptional Long-Term Stability

Historical Records: DNP-PEG4-NHS ester | Fmoc-L-Lys(Pentynoyl-DIM)-OH | 4-pentynoic acid succinimidyl ester | Bis(NHS)PEG9 | Sulfo-SIAB sodium | Sulfo-SIAB | NHS-PEG(5)-CO-OBzl | N-Methyl-N-[(3-methyldithio)-1-oxopropyl]-L-alanine | MAL-Tri-EG-Osu | 4-Formyl-N-(2-(2,3,6-Trimethylphenoxy)ethyl)benzamide | m-C-tri(CH2-PEG1-NHS ester)
Send Inquiry
Verification code
Inquiry Basket