N3-PEG3-VC-PAB-MMAF

SKU:BHB20444756
Overview
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N3-PEG3-VC-PAB-MMAF (CAS 2757277-32-8) is a adc payload supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity ADC Payload
CAS No. 2757277-32-8
Molecular Weight 1352.62 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T81715-5MG 5 mg
Available Options

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

  • Options: Size: 5 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 T81715
Activity
  • ADC Payload
Cas No. 2757277-32-8
Molecular Weight 1352.62
Product Type
  • ADC Payload / Linker
Signaling Pathway Antibody-drug Conjugate/ADC Related///Others
SMILES (CH)((CH)(C(N(CH)(CC1=CC=CC=C1)C(O)=O)=O)C)(OC)(C)2(N(C(C(CH)((CH)(N(C((CH)(NC((CH)(N(C(OCC3=CC=C(NC((CH)(NC((CH)(NC(COCCOCCOCCN=(N+)=(N-))=O)(CH)(C)C)=O)CCCNC(N)=O)=O)C=C3)=O)C)C(C)C)=O)(CH)(C)C)=O)C)(CH)(CC)C)OC)=O)CCC2)(H)
Target Others///Drug-Linker Conjugates for ADC

Compound Overview

N3-PEG3-VC-PAB-MMAF (CAS 2757277-32-8) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2757277-32-8
Molecular Formula C66H105N13O17
Molecular Weight 1352.62 g/mol
SMILES (CH)((CH)(C(N(CH)(CC1=CC=CC=C1)C(O)=O)=O)C)(OC)(C)2(N(C(C(CH)((CH)(N(C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

N3-PEG3-VC-PAB-MMAF (Comp T-88-5) is a drug-linker conjugate for antibody-drug conjugates (ADCs) that comprises the ADC linker N3-PEG3-VC-PAB and the microtubule-disrupting agent MMAF (1). This click chemistry reagent boasts an Azide group enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAC) with Alkyne-bearing molecules. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) with compounds presenting DBCO or BCN groups.

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

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 frequency should sonication be used?

Use a bath-type ultrasonic cleaner at standard cleaning frequency (37–40 kHz). Bath sonication is gentler than a probe sonicator and avoids sample overheating. Sonicate in 5–10 second intervals, checking solubility between pulses, for no more than 2–3 minutes total. Warm the bath to 37 °C if solubility remains poor.

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.

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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