Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP

Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP Catalog number: BADC-01260

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Category
ADCs Linker
Product Name
Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP
Catalog Number
BADC-01260
Molecular Formula
C49H57N7O13
Molecular Weight
952.02
Purity
98.0%

Ordering Information

Catalog Number Size Price Quantity
BADC-01260 -- $-- Inquiry
Solubility
10 mm in DMSO
Shelf Life
≥ 2 years
Shipping
Room temperature
Storage
Store at -5°C,keep in dry and avoid sunlight.

Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP is a peptide-based linker commonly used in the synthesis of antibody-drug conjugates (ADCs) and other drug delivery systems. Here are some key applications of Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP:

Antibody-Drug Conjugates (ADCs): Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP is frequently employed in the development of ADCs to link cytotoxic drugs to antibodies. This linker is cleavable in the tumor microenvironment, ensuring the release of the drug specifically at the cancer site. It contributes to the targeted delivery of chemotherapeutic agents, enhancing their efficacy while reducing systemic toxicity.

Targeted Drug Delivery: Beyond ADCs, this linker is useful in a variety of targeted drug delivery systems. By coupling therapeutic agents to targeting moieties like peptides or small molecules, Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP facilitates the delivery of drugs to specific tissues or cell types. This approach improves the therapeutic index and minimizes off-target effects.

Protease-Sensitive Linkers: The Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP linker is designed to be sensitive to proteases found in certain biological environments. This property allows for controlled drug release upon encountering specific enzymatic activity. It is particularly beneficial for drugs intended to act in protease-rich environments like tumors or inflamed tissues.

Bioconjugation Research: Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP is used in bioconjugation studies to explore new drug delivery mechanisms and linker designs. Researchers can use this linker to systematically study the impact of linker cleavage rates, stability, and drug release profiles on therapeutic outcomes. These studies aid in optimizing the design of next-generation drug delivery systems.

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: Fmoc-Glu-(Boc)-Val-Cit-PAB-PNP
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