Antitumor agent-67

SKU:BHB20445177
Overview
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Antitumor agent-67 (CAS 2820146-10-7) is a anticancer agent supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Anticancer Agent
CAS No. 2820146-10-7
Molecular Weight 809.85 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T83001-5MG 5 mg
T83001-50MG 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 T83001
Activity
  • Anticancer Agent
Cas No. 2820146-10-7
Molecular Weight 809.85
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Others
SMILES O=C1(C)2((CH)(C=3C((CH)(OC(OCC4=CC=C(N(C(CC(C)(C)C5=C(C)C(=O)C(C)=C(C)C5=O)=O)C)C=C4)=O)(C)2(CO1)(H))=CC6=C(C3)OCO6)C7=CC(OC)=C(OC)C(OC)=C7)(H)
Target Others

Compound Overview

Antitumor agent-67 (CAS 2820146-10-7) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 2820146-10-7
Molecular Formula C45H47NO13
Molecular Weight 809.85 g/mol
SMILES O=C1(C)2((CH)(C=3C((CH)(OC(OCC4=CC=C(N(C(CC(C)(C)C5=C(C)C(=O)C(C)=C(C)…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Antitumor agent-67 (compound 3), a potent antitumor agent, exhibits highly selective toxicity toward cancer cells while sparing normal cells. This compound can be activated by NQO1 to effectively release podophyllotoxin, thereby killing tumor cells. In HepG2 xenograft models, Antitumor agent-67 significantly inhibits cancer growth with minimal toxicity (1).

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 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.

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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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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