Apicidin

SKU:BHB11900134
Suppliers
StressMarq Biosciences Inc.
StressMarq Biosciences Inc.
Details Products
Overview
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Apicidin is a research-grade small-molecule inhibitor of HDAC supporting Cell Signaling and Epigenetics and Nuclear Signaling research. Supplied as a white solid with >98% purity (CAS 183506-66-3, MW 623.8) soluble in 10 mg/ml DMSO or 100% Ethanol; store at -20°C. For research use only.
Cas No. 183506-66-3
Molecular Formula C34H49N5O6
Purity >98% (HPLC); NMR (conforms)
Application Notes HDAC inhibitor
Options selector
Catalog no. Size
SIH-346-1MG 1 mg
SIH-346-5MG 5 mg
Available Options

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

  • Options: Size (2) — 1 mg, 5 mg.
  • Lead time: options listed as “in stock at manufacturer” typically ship in 2-3 business days; other statuses may take longer.
  • Storage: -20ºC
  • Shipping: ships at ambient temperature.
  • Upon receipt: store at the recommended temperature as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No SIH-346
Activity
  • Inhibitor
Alternative Names (3S,6S,9S,15aR)-9-[(2S)-2-Butanyl]-6-[(1-methoxy-1H-indol-3-yl)methyl]-3-(6-oxooctyl)octahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone; Cyclo(N-O-methyl-L-tryptophanyl-L Lisoleucinyl-Dpipecolinyl-L-2-amino-8-oxodecanoyl)
Cas No. 183506-66-3
Form White Solid
Molecular Weight 623.8
Product Type
  • Biochemicals
  • Small Molecules
Purity >98% (HPLC); NMR (conforms)
Shipping Shipped Ambient
SMILES CC[C@H](C)[C@H]1C(=O)N2CCCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC3=CN(C4=CC=CC=C43)OC)CCCCCC(=O)CC
Solubility Soluble in 10 mg/ml DMSO or 100% Ethanol
Source Synthetic
Storage -20ºC

Apicidin is a cyclopeptide inhibitor of histone deacetylases (HDACs), known for its ability to induce transcriptional activation and inhibit cell proliferation. While it has been primarily studied in oncology for its antiproliferative effects, Apicidin’s role in epigenetic modulation has implications for neuroscience. HDAC inhibitors like Apicidin are being explored for their potential to enhance synaptic plasticity, memory formation, and neuroprotection. By altering chromatin structure and gene expression, Apicidin may influence pathways involved in neurodegenerative diseases such as Alzheimer’s and Huntington’s. Its ability to decrease HIF1α protein levels and modulate transcriptional activity further supports its relevance in cellular stress responses, making it a candidate for broader neurological research.

Classification: Toxic. May be harmful or fatal if inhaled, swallowed, or absorbed through skin.

Safety Phrases:

  • S22 - Do not breathe dust
  • S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
  • S24/25- Avoid contact with skin and eyes

Hazard Statements:

  • H300+H310 – Fatal if swallowed or in contact with skin.
  • H330 – Fatal if inhaled

Precautionary Statements:

  • P260 – Do not breathe dust/fumes/gas/mist/vapours/spray
  • P264- Wash hands thoroughly after handling
  • P280 – Wear protective gloves/ Protective clothing
  • P284 – Wear respiratory protection
  • P302 + P350 – If on skin: Gently wash with plenty of soap and water.
  • P310 – Immediately call a poison center or doctor/ physician

Apicidin (StressMarq Biosciences Inc., Victoria BC CANADA, Catalog # SIH-346)

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).

Can’t find the compound you’re looking for?
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).

1. Darkin-Rattray S.J., et al. (1996) Proc. Natl. Acad. Sci. USA. 93: 13143.
2. Han J.W., et al. (2000) Cancer Res. 60: 6068.
3. Kim S.H., et al. (2007) Oncol. Rep. 17: 647.

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