MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan

SKU:BHB20441255
Overview
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MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan (CAS 2414254-51-4) is a adc payload supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity ADC Payload
CAS No. 2414254-51-4
Molecular Weight 1074.12
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T74723-1MG 1 mg
Available Options

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

  • Options: Size: 1 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
Activity
  • ADC Payload
Cas No. 2414254-51-4
Molecular Weight 1074.12
Product Type
  • ADC Payload / Linker
Signaling Pathway Others///Antibody-drug Conjugate/ADC Related
SMILES CC(C)1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC(CH)(NC(=O)(CH)(OCNC(=O)CNC(=O)(CH)(Cc6ccccc6)NC(=O)CNC(=O)CNC(=O)CCCCCN6C(=O)C=CC6=O)C6CC6)c(c3Cn1c2=O)c45
Target Others///Drug-Linker Conjugates for ADC

Compound Overview

MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan (CAS 2414254-51-4) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2414254-51-4
Molecular Formula C55H60FN9O13
Molecular Weight 1074.12 g/mol
SMILES CC(C)1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)c5CC(CH)(NC(=O)(CH)(OCNC(=O)CNC(…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan is an agent-linker conjugate for antibody-drug conjugates (ADCs), incorporating Exatecan, a DNA Topoisomerase I inhibitor (IC 50 = 2.2 uM) (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.

If the product does not dissolve even when it is below the maximum solubility stated in the instructions, what should I do?

Try the following steps: (1) warm the DMSO solvent to 37–50 °C before adding the compound; (2) vortex vigorously for 30 seconds then bath-sonicate for 1–2 minutes; (3) if still undissolved, prepare a more dilute stock. Note that maximum solubility values are reference conditions — actual solubility can vary with temperature, solvent lot, and compound batch. Contact BioHippo support if dissolution problems persist.

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.

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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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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