Aminooxy-amido-PEG4-propargyl - CAS 2253965-03-4

Aminooxy-amido-PEG4-propargyl - CAS 2253965-03-4 Catalog number: BADC-01091

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Aminooxy-amido-PEG4-propargyl is a non-cleavable 4-unit PEG ADC linker that can be used to synthesize antibody-conjugated drugs (ADCs).

Category
ADCs Linker
Product Name
Aminooxy-amido-PEG4-propargyl
CAS
2253965-03-4
Catalog Number
BADC-01091
Molecular Formula
C13H24N2O6
Molecular Weight
304.34
Purity
≥95%
Aminooxy-amido-PEG4-propargyl

Ordering Information

Catalog Number Size Price Quantity
BADC-01091 -- $-- Inquiry
Description
Aminooxy-amido-PEG4-propargyl is a non-cleavable 4-unit PEG ADC linker that can be used to synthesize antibody-conjugated drugs (ADCs).
Synonyms
Aminooxyacetamide-PEG4-propargyl; 2-(Aminooxy)-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)acetamide; Acetamide, 2-(aminooxy)-N-3,6,9,12-tetraoxapentadec-14-yn-1-yl-
IUPAC Name
2-aminooxy-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]acetamide
Canonical SMILES
C#CCOCCOCCOCCOCCNC(=O)CON
InChI
InChI=1S/C13H24N2O6/c1-2-4-17-6-8-19-10-11-20-9-7-18-5-3-15-13(16)12-21-14/h1H,3-12,14H2,(H,15,16)
InChIKey
FHURZUINFBYFMV-UHFFFAOYSA-N
Density
1.134±0.06 g/cm3
Solubility
10 mm in DMSO
Appearance
Pale Yellow Oily Matter
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 2-8°C
Boiling Point
500.7±50.0°C at 760 mmHg
Form
Solid

Aminooxy-amido-PEG4-propargyl is a versatile chemical compound widely used in bioconjugation techniques. One of its primary applications is in the field of click chemistry, particularly in copper-catalyzed azide-alkyne cycloaddition (CuAAC). This compound’s azide-clickable properties make it highly effective for labeling biomolecules with high specificity and efficiency. The presence of the PEG4 linker enhances its solubility and biocompatibility, making it ideal for use in complex biological samples. The ability to connect biomolecules in a highly controlled manner is crucial for developing targeted drug delivery systems and creating functionalized surfaces for biosensors or bioassays.

Another significant application of Aminooxy-amido-PEG4-propargyl is in proteomics and protein modification studies. The aminooxy group can react with carbonyl groups present in oxidized carbohydrates on glycoproteins or other biomolecules, forming stable oxime bonds. This reactivity allows for the selective labeling or immobilization of proteins, aiding in their detection, purification, and analysis. The PEG4 spacer ensures minimal steric hindrance and maintains the native structure and functionality of the proteins, which is essential in proteomic research and the development of therapeutic proteins.

Aminooxy-amido-PEG4-propargyl is also used in the development of diagnostic tools and imaging agents. By attaching fluorescent dyes, radioisotopes, or other imaging probes to Aminooxy-amido-PEG4-propargyl-labeled biomolecules, researchers can track the behavior and localization of these molecules in real time. This application is vital for studying cellular processes, disease progression, and the efficacy of therapeutic interventions. The compound’s stability and biocompatibility ensure that the labeled biomolecules retain their functionality and do not interfere with the biological systems being studied.

In the field of material science, Aminooxy-amido-PEG4-propargyl is employed in creating functionalized polymeric materials. The ability to introduce specific functional groups onto polymer surfaces through click chemistry enables the development of advanced materials with tailored properties. These materials can be used in a variety of applications, including drug delivery, tissue engineering, and the creation of anti-fouling surfaces. The versatility of Aminooxy-amido-PEG4-propargyl in modifying surface properties and enhancing material performance demonstrates its importance in advancing material science and engineering technologies.

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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