2. Antibody-drug Conjugate/ADC Related
  3. ADC Linker
  4. Propargyl-O-C1-amido-PEG3-C2-NHS ester

Propargyl-O-C1-amido-PEG3-C2-NHS ester is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Propargyl-O-C1-amido-PEG3-C2-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

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Propargyl-O-C1-amido-PEG3-C2-NHS ester

Propargyl-O-C1-amido-PEG3-C2-NHS ester Chemische Struktur

CAS. Nr. : 2101206-78-2

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Propargyl-O-C1-amido-PEG3-C2-NHS ester Related Antibodies

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Beschreibung

Propargyl-O-C1-amido-PEG3-C2-NHS ester is a non-cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1]. Propargyl-O-C1-amido-PEG3-C2-NHS ester is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

In Vitro

ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker[1].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Propargyl-O-C1-amido-PEG3-C2-NHS ester Related Antibodies
Molekulargewicht

414.41

Formel

C18H26N2O9
CAS. Nr.
SMILES

C#CCOCC(NCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O
Versand

Room temperature in continental US; may vary elsewhere.
Speicherung

Please store the product under the recommended conditions in the Certificate of Analysis.
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Propargyl-O-C1-amido-PEG3-C2-NHS ester Related Classifications

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Die Formel zur Berechnung von Molaritäten

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)

Diese Gleichung wird häufig abgekürzt als: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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Keywords:

Propargyl-O-C1-amido-PEG3-C2-NHS ester2101206-78-2ADC LinkerAntibody-drug conjugates linkerInhibitorinhibitorinhibit

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