N3-PEG8-Phe-Lys-PABC-Gefitinib

SKU:BHB21900780
Overview
Click light‑blue chips for details
N3-PEG8-Phe-Lys-PABC-Gefitinib is an ADC drug-linker conjugate. Relevant to Antibody-Drug Conjugate/ADC Related and Protein Tyrosine Kinase/RTK research. Molecular formula C60H81ClFN11O15, molecular weight 1250.80 g/mol.
Molecular Weight 1250.80 g/mol
Storage See Certificate of Analysis
Options selector
Catalog no. Size
HY-131088-50MG 50 mg
HY-131088-100MG 100 mg
HY-131088-250MG 250 mg
Available Options

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

  • Options: Size: 50 mg, 100 mg, 250 mg
  • Lead time: confirmed on inquiry for every option.
  • Storage: Please store the product under the recommended conditions in the Certificate of Analysis.
  • Shipping: Room temperature in continental US; may vary elsewhere.
  • Upon receipt: store as stated on the Certificate of Analysis; contact us if you need the condition before ordering.
Field Specification
Applications
  • Functional Assay (In Vitro)
Molecular weight 1250.80
Molecular formula C60H81ClFN11O15
Activity
  • Traditional Cytotoxic Agents
SMILES ClC1=C(C=CC(NC2=NC=NC3=C2C=C(C(OC)=C3)OCCCNC(OCC4=CC=C(NC([C@H](CCCCN)NC([C@@H](NC(CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)CC5=CC=CC=C5)=O)=O)C=C4)=O)=C1)F
Storage Refer to Certificate of Analysis (CoA) for storage conditions
Shipping Room temperature in continental US; may vary elsewhere.
Catalog no. (Mfr.) HY-131088
Main SKU BHB21900780
ADC Linkers & Payloads

Compound Overview

N3-PEG8-Phe-Lys-PABC-Gefitinib is an agent-linker conjugate for ADCs with potent antitumor activity, formed by linking the antitumor agent Gefitinib (an orally active EGFR tyrosine kinase inhibitor) via the cleavable linker N3-PEG8-Phe-Lys-PABC. It is also a click chemistry reagent: its azide group can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules bearing alkyne groups, and it can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. It has the molecular formula C60H81ClFN11O15 and a molecular weight of 1250.80 g/mol.

Physical & Chemical Properties

Molecular Formula C60H81ClFN11O15
Molecular Weight 1250.80 g/mol
SMILES ClC1=C(C=CC(NC2=NC=NC3=C2C=C(C(OC)=C3)OCCCNC(OCC4=CC=C(NC([C@H](CCCCN)NC([C@@H](NC(CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)CC5=CC=CC=C5)=O)=O)C=C4)=O)=C1)F
Signaling Pathway Antibody-Drug Conjugate/ADC Related; Protein Tyrosine Kinase/RTK; JAK/STAT Signaling
Bioactivity Class Traditional Cytotoxic Agents
Solubility In Vitro: DMSO: 50 mg/mL (39.97 mM; Requires sonication; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
Storage Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping Room temperature in continental US; may vary elsewhere.

Safety

For Research Use Only. Not for use in diagnostic or therapeutic procedures, and not for human or veterinary use. Handle in accordance with your institution's chemical hygiene plan.

In Vitro

SolventSolubilityNotes
DMSO50 mg/mL (39.97 mM)requires sonication; use freshly opened DMSO (absorbed moisture lowers solubility)

Data provided by the manufacturer.

Q.Why is there no price listed?
A.Every size of this product is quoted on inquiry. Send us the size you need and we will come back with price and lead time.
Q.Can this be used in humans or for diagnostics?
A.No. This product is supplied For Research Use Only. It is not for diagnostic or therapeutic procedures and not for human or veterinary use.

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).

Get a Quote

Please use this form for bulk quantity requests or customized products.

Contact Information

Product Information

Try Celltrypse Free – Request Your Sample Today

Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

Try Celltrypse Free – Request Your Sample Today

Try Celltrypse Free – Request Your Sample Today

Experience the power of Celltrypse™, c-LEcta's innovative enzyme solution for gentle and efficient cell dissociation. Request your free sample and discover a superior alternative for your cell culture workflows.

Try Celltrypse Free – Request Your Sample Today