MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin

SKU:BHB20428229
Overview
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MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (CAS 2414594-29-7) is a adc payload supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity ADC Payload
CAS No. 2414594-29-7
Molecular Weight 902.93 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T40049-100MG 100 mg
T40049-500MG 500 mg
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.
Field Specification
Mfr No T40049
Activity
  • ADC Payload
Cas No. 2414594-29-7
Molecular Weight 902.934
Product Type
  • ADC Payload / Linker
Signaling Pathway Antibody-drug Conjugate/ADC Related///Others
SMILES CC(C)1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)cc4c(CNC(=O)COCNC(=O)(CH)(C)NC(=O)(CH)(C)NC(=O)(CH)(C)NC(=O)CCCCCN4C(=O)C=CC4=O)c3Cn1c2=O |c:58|
Target Drug-Linker Conjugates for ADC///Others

Compound Overview

MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (CAS 2414594-29-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2414594-29-7
Molecular Formula C44H51FN8O12
Molecular Weight 902.93 g/mol
SMILES CC(C)1(O)C(=O)OCc2c1cc1-c3nc4cc(F)c(C)cc4c(CNC(=O)COCNC(=O)(CH)(C)NC(=…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin (compound 21a), is a camptothecin payload which can be utilized in the synthesis of a camptothecin antibody-drug conjugate (ADC) by conjugation to a monoclonal antibody (mAb).

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

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.

Can high-temperature sterilization be used for inhibitors?

Most small molecule inhibitors are not compatible with autoclaving (121 °C), which can cause thermal decomposition or loss of biological activity. For sterile cell-based experiments, filter-sterilize working solutions through a 0.2 µm membrane after dilution into aqueous buffer. Verify thermal stability in the DataSheet before applying any heat treatment.

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.

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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