SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3

SKU:BHB20444556
Overview
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SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3 (CAS 1373170-36-5) is a adc payload supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity ADC Payload
CAS No. 1373170-36-5
Molecular Weight 1478.64 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T81143-5MG 5 mg
T81143-50MG 50 mg
Available Options

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

  • Options: Size: 5 mg, 50 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.
Field Specification
Mfr No T81143
Activity
  • ADC Payload
Cas No. 1373170-36-5
Molecular Weight 1478.64
Product Type
  • ADC Payload / Linker
Signaling Pathway Others///Antibody-drug Conjugate/ADC Related
SMILES C(NCCCC(CH)(C(NC1=CC=C(COC(O(C)2(CC)C3=C(C(=O)N4C(=C3)C=5C(C4)=C(CC)C=6C(N5)=CC=C(O)C6)COC2=O)=O)C=C1)=O)NC(COCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCN=(N+)=(N-))=O)=O)(C7=CC=C(OC)C=C7)(C8=CC=CC=C8)C9=CC=CC=C9
Target Others///Drug-Linker Conjugates for ADC

Compound Overview

SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3 (CAS 1373170-36-5) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 1373170-36-5
Molecular Formula C78H95N9O20
Molecular Weight 1478.64 g/mol
SMILES C(NCCCC(CH)(C(NC1=CC=C(COC(O(C)2(CC)C3=C(C(=O)N4C(=C3)C=5C(C4)=C(CC)C=…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

"SN38-PAB-Lys(MMT)-oxydiacetamide-PEG8-N3 is a drug-linker conjugate for antibody-drug conjugates (ADCs), consisting of the anti-cancer agent SN38 linked to Lys(MMT)-PAB-oxydiacetamide-PEG8-N3. It serves as a click chemistry reagent featuring an azide group that participates in copper-catalyzed azide-alkyne cycloaddition (CuAAC) with alkyne-bearing molecules and can also engage in strain-promoted alkyne-azide cycloaddition (SPAAC) with compounds containing DBCO or BCN groups, facilitating the synthesis of ADCs (1)."

Target(s): Others, Drug-Linker Conjugates for ADC

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

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 do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

How to set the concentration of stock solution?

The concentration of stock solution should be lower than the solubility provided on the official website. Within this range, the concentration of stock solution should be set based on that of working solution. For cell experiments, it is recommended to set the stock solution concentration at least 1000 times higher than that of working solution.

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).

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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.

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