Mal-PEG4-Val-Cit-PAB-PNP - CAS 2112738-09-5

Mal-PEG4-Val-Cit-PAB-PNP - CAS 2112738-09-5 Catalog number: BADC-01065

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Category
ADCs Linker
Product Name
Mal-PEG4-Val-Cit-PAB-PNP
CAS
2112738-09-5
Catalog Number
BADC-01065
Molecular Formula
C40H53N7O15
Molecular Weight
871.89
Purity
>98.0%

Ordering Information

Catalog Number Size Price Quantity
BADC-01065 -- $-- Inquiry
Synonyms
4-((17S,20S)-1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-17-isopropyl-15,18-dioxo-20-(3-ureidopropyl)-3,6,9,12-tetraoxa-16,19-diazahenicosan-21-amido)benzyl (4-nitrophenyl) carbonate
Canonical SMILES
CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCOCCOCCOCCOCCN3C(=O)C=CC3=O
InChI
InChI=1S/C40H53N7O15/c1-27(2)36(45-33(48)15-18-57-20-22-59-24-25-60-23-21-58-19-17-46-34(49)13-14-35(46)50)38(52)44-32(4-3-16-42-39(41)53)37(51)43-29-7-5-28(6-8-29)26-61-40(54)62-31-11-9-30(10-12-31)47(55)56/h5-14,27,32,36H,3-4,15-26H2,1-2H3,(H,43,51)(H,44,52)(H,45,48)(H3,41,42,53)/t32-,36-/m0/s1
InChIKey
ZEPYLTPLLQQBNX-IKYOIFQTSA-N
Solubility
10 mm in DMSO
Shelf Life
0-4°C for short term (days to weeks), or -20°C for long term (months).
Shipping
Room temperature, or blue ice upon request.
Storage
Store at 4 °C

Mal-PEG4-Val-Cit-PAB-PNP is a specialized bioconjugation reagent designed for use in targeted drug delivery systems, including antibody-drug conjugates (ADCs) and other precision therapies. The compound incorporates a maleimide (Mal) group for conjugation to thiol-containing biomolecules such as peptides, antibodies, or proteins, a polyethylene glycol (PEG4) spacer for enhanced solubility and stability, and a Val-Cit-PAB-PNP (valine-citrulline-p-aminobenzyloxycarbonyl-p-nitrophenyl) linker. The PNP group facilitates the release of the drug payload upon enzymatic cleavage, making this compound ideal for controlled and selective drug delivery to disease sites.

One of the primary applications of Mal-PEG4-Val-Cit-PAB-PNP is in the development of antibody-drug conjugates (ADCs) for cancer therapy. The maleimide group enables conjugation with monoclonal antibodies, which target specific tumor antigens, while the PEG4 spacer enhances the pharmacokinetics of the conjugate by improving solubility and reducing immunogenicity. The Val-Cit-PAB-PNP linker is cleaved by tumor-specific proteases, allowing for the release of cytotoxic drugs directly at the tumor site. The PNP group facilitates controlled drug release, ensuring that the therapeutic agent is delivered selectively to cancer cells, minimizing systemic toxicity, and enhancing the overall efficacy of the treatment.

Mal-PEG4-Val-Cit-PAB-PNP is also utilized in the development of other targeted drug delivery systems, such as those for RNA-based therapies, small molecules, or gene therapies. The PEG4 spacer not only improves the solubility and stability of the conjugate but also prolongs its circulation time in the bloodstream, ensuring more efficient delivery to the target site. The cleavable linker ensures that the therapeutic agent is released at the disease site in response to enzymatic activity, offering precise control over drug release. This makes Mal-PEG4-Val-Cit-PAB-PNP ideal for designing personalized therapies, where drugs can be selectively delivered to tissues or organs that express specific biomarkers, such as tumors or infected tissues.

In addition to its role in drug delivery, Mal-PEG4-Val-Cit-PAB-PNP is also valuable in biomolecule labeling and protein conjugation applications. The maleimide group enables covalent attachment to thiol-containing molecules, while the PEG4 spacer ensures stability and solubility in aqueous solutions. The PNP group can be used for bioorthogonal reactions, allowing for precise labeling or tracking of biomolecules. This compound is particularly useful in proteomics, cell biology, and molecular imaging applications, where accurate biomolecule detection and analysis are required for understanding cellular processes, protein interactions, and disease mechanisms.

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

Historical Records: Mal-PEG4-Val-Cit-PAB-PNP
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