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Bis-(PEG6-acid)-SS

  CAS No.: 2055014-97-4   Cat No.: BADC-01036   Purity: ≥95% 4.5  

Bis-(PEG6-acid)-SS is a PEG-based cleavable ADC linker featuring disulfide bonds for triggered drug release. Its PEGylated structure improves biocompatibility and stability in antibody-drug conjugates targeting cancer cells.

Bis-(PEG6-acid)-SS

Structure of 2055014-97-4

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Category
ADC Linker
Molecular Formula
C30H58O16S2
Molecular Weight
738.90
Shipping
Room temperature, or blue ice upon request.
Shipping
Store at -5°C,keep in dry and avoid sunlight.

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

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Capabilities & Facilities

Popular Publications Citing BOC Sciences Products
Synonyms
Acid-PEG6-SS-PEG6-Acid
IUPAC Name
Canonical SMILES
C(COCCOCCOCCOCCOCCOCCSSCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=O)O
InChI
InChI=1S/C30H58O16S2/c31-29(32)1-3-35-5-7-37-9-11-39-13-15-41-17-19-43-21-23-45-25-27-47-48-28-26-46-24-22-44-20-18-42-16-14-40-12-10-38-8-6-36-4-2-30(33)34/h1-28H2,(H,31,32)(H,33,34)
InChIKey
RHICOZGMGAXZEH-UHFFFAOYSA-N
Solubility
10 mm in DMSO
Appearance
Solid
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 -5°C,keep in dry and avoid sunlight.
Form
Solid

Bis-(PEG6-acid)-SS, with its unique blend of a disulfide bond and PEG chains, boasts a multitude of applications in diverse research and biomedical realms. Explore four key applications below, presented with a high degree of perplexity and burstiness.

Drug Delivery: Standing at the forefront of drug delivery systems, Bis-(PEG6-acid)-SS shines brightly, thanks to its outstanding biocompatibility and ability to form stable micelles. The PEG chains play a pivotal role in enhancing solubility and prolonging circulation time in the bloodstream, while the disulfide bond orchestrates the controlled release of therapeutic agents in reducible environments, such as intracellular spaces. This innovative strategy not only amplifies the targeting and efficacy of chemotherapeutic agents, but also heralds a new era in precision medicine.

Biomedical Imaging: Stepping into the realm of biomedical imaging, Bis-(PEG6-acid)-SS emerges as a key player in crafting probes that enhance the contrast of imaging modalities like MRI and fluorescence imaging. The PEGylation component boosts the water solubility of imaging agents, while the disulfide bond ensures probe stability during circulation before triggering cleavage at the target site. This targeted activation significantly enhances the sensitivity and specificity of imaging techniques, ushering in groundbreaking diagnostic capabilities.

Tissue Engineering: Embark on a journey into tissue engineering, where Bis-(PEG6-acid)-SS serves as a cornerstone in designing scaffold materials that nurture cellular growth and differentiation. The hydrophilic surface conferred by PEGylation supports cell adhesion and proliferation, while the presence of the disulfide bond allows for scaffold degradation and remodeling under physiological conditions. The end result is scaffolds that are not only supportive but also adaptable, playing a pivotal role in tissue regeneration and regrowth.

Bioconjugation: Amidst the intricate landscape of bioconjugation processes, Bis-(PEG6-acid)-SS shines as a versatile linker with boundless potential. The PEG chains act as spacers to minimize steric hindrance, thereby enhancing the bioactivity of conjugated molecules. Simultaneously, the reversible nature of the disulfide bond facilitates controlled linking and release of biomolecules, such as antibodies, proteins, and peptides. This remarkable capability revolutionizes the development of targeted therapeutics and diagnostic tools, setting new benchmarks in precision medicine and molecular diagnostics.

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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Historical Records: Azidoethyl-SS-propionic acid | Azido-C2-SS-PEG2-C2-acid | Propargyl-PEG1-SS-PEG1-PFP ester | Propargyl-PEG1-SS-PEG1-propargyl | Hydroxy-PEG3-SS-PEG3-alcohol | Propargyl-PEG1-SS-PEG1-acid | Acid-PEG3-SS-PEG3-acid | Propargyl-PEG1-SS-alcohol | Alkyne-SS-COOH | NHS-SS-Ph | Bis-(PEG6-acid)-SS
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