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Mal-PEG4-bis-PEG3-DBCO

  CAS No.:   Cat No.: BADC-01274   Purity: ≥95% 4.5  

Mal-PEG4-bis-PEG3-DBCO is a maleimide-activated ADC linker with two DBCO moieties, enabling simultaneous multi-site payload conjugation via SPAAC click chemistry for enhanced therapeutic efficacy.

Mal-PEG4-bis-PEG3-DBCO

Structure of

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Category
ADC Linker
Molecular Formula
C81H105N9O22
Molecular Weight
1556.75
Shipping
Room temperature
Shipping
Store at -20 °C, keep in dry and avoid sunlight.

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

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IUPAC Name
Canonical SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCNC(=O)CCC(=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN7C(=O)C=CC7=O
InChI
InChI=1S/C81H105N9O22/c91-72(21-23-80(99)89-59-67-13-3-1-9-63(67)17-19-65-11-5-7-15-70(65)89)82-31-40-102-46-52-108-54-48-105-43-34-85-75(94)28-38-111-61-69(87-77(96)30-37-101-45-51-107-57-58-110-56-50-104-42-33-84-74(93)27-36-88-78(97)25-26-79(88)98)62-112-39-29-76(95)86-35-44-106-49-55-109-53-47-103-41-32-83-73(92)22-24-81(100)90-60-68-14-4-2-10-64(68)18-20-66-12-6-8-16-71(66)90/h1-16,25-26,69H,21-24,27-62H2,(H,82,91)(H,83,92)(H,84,93)(H,85,94)(H,86,95)(H,87,96)
InChIKey
ZIFGJVXTBDLRCF-UHFFFAOYSA-N
Solubility
10 mm in DMSO
Appearance
Light yellow oil
Shelf Life
≥ 2 years
Shipping
Room temperature
Storage
Store at -20 °C, keep in dry and avoid sunlight.

Mal-PEG4-bis-PEG3-DBCO, a versatile bifunctional polyethylene glycol (PEG) derivative utilized in bioconjugation and molecular research, finds diverse applications in various fields.

Bioconjugation: In the realm of bioconjugation, Mal-PEG4-bis-PEG3-DBCO plays a pivotal role in linking biomolecules, such as proteins or antibodies, to other compounds. The maleimide group engages with thiol groups on cysteine residues, facilitating stable and specific attachment. This application is fundamental for crafting targeted drug delivery systems and diagnostic probes, driving advancements in biomedical research and therapeutic interventions.

Protein Labeling: Delving into the intricate domain of protein chemistry, this compound serves as a tool for labeling proteins while preserving their functionality. The DBCO group enables copper-free click chemistry, selectively reacting with azide-modified biomolecules. Researchers leverage this technique to monitor and analyze protein interactions, localization, and expression dynamics within living cells, unraveling vital insights into cellular processes.

Nanoparticle Functionalization: In the innovative arena of nanoparticle functionalization, Mal-PEG4-bis-PEG3-DBCO plays a crucial role in enhancing the stability and binding properties of nanoparticles. By attaching PEG chains, it enhances the water solubility and biocompatibility of nanoparticles, rendering them suitable for diverse medical applications like imaging, drug delivery, and photothermal therapy. This modification not only prolongs circulation time but also mitigates immune recognition of nanoparticle carriers.

In Vivo Tracking: Harnessing the capabilities of Mal-PEG4-bis-PEG3-DBCO for in vivo tracking of biomolecules under physiological conditions, researchers gain invaluable insights into dynamic biological processes and molecular distributions within living organisms. Functionalizing biomolecules with this compound enables the study of disease mechanisms and assessment of therapeutic responses in preclinical studies.

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

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