Cyclooctyne-O-amido-PEG2-PFP ester

SKU:BHB20427946
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Overview
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Cyclooctyne-O-amido-PEG2-PFP ester (CAS 2101206-61-3) is a adc payload supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity ADC Payload
CAS No. 2101206-61-3
Molecular Weight 507.454
Form Solid
Shipping Room Temperature
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 100 mg, 500 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Options selector
Catalog no. Size
T39539-100MG 100 mg
T39539-500MG 500 mg
Field Specification
Activity
  • ADC Payload
Cas No. 2101206-61-3
Molecular Weight 507.454
Product Type
  • ADC Payload / Linker
Signaling Pathway Antibody-drug Conjugate/ADC Related///Others
SMILES Fc1c(F)c(F)c(OC(=O)CCOCCOCCNC(=O)COC2CCCCCCC2)c(F)c1F
Target Others///ADC Linker

Compound Overview

Cyclooctyne-O-amido-PEG2-PFP ester (CAS 2101206-61-3) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2101206-61-3
Molecular Formula C23H26F5NO6
Molecular Weight 507.45 g/mol
SMILES Fc1c(F)c(F)c(OC(=O)CCOCCOCCNC(=O)COC2CCCCCCC2)c(F)c1F
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Cyclooctyne-O-amido-PEG2-PFP ester is a two-unit polyethylene glycol (PEG) linker incorporated into antibody-drug conjugates (ADCs). It is a non-cleavable linker utilized in the synthesis of ADCs.

Target(s): Others, ADC Linker

Signaling pathway(s): Antibody-drug Conjugate/ADC Related, Others

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What is the solubility of the product?

Solubility data for each compound is provided on the TargetMol product page and DataSheet, listed as maximum solubility in DMSO and/or aqueous media (mg/mL and mM). For compounds not yet characterized, prepare a test dissolution at the intended stock concentration and visually confirm clarity before use. When preparing aqueous working solutions, always dilute from a DMSO stock and monitor for precipitation at your final assay concentration.

How to dilute working solutions?

Calculate the dilution factor and volume of the stock solution needed based on the concentration of your working solution. It is recommended to use solvents such as water, saline solution, PBS, or culture medium for dilution. For cell experiments, culture medium is suitable. Slowly add the appropriate solvent to the stock solution until you reach the desired concentration of your working solution. Gentle vortexing or pipetting can help mix the solution evenly. Most of our compounds are lipophilic, and precipitation may occur when using PBS or culture medium to dilute the working solution. It is normal and the product can usually be completely dissolved by sonication. It is recommended to prepare and use the working solution immediately after dilution

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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