CAS No. 1889279-16-6

Batch: Purity:99.98
A-485 Chemical Structure
Chemical Structure
Check the A-485 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]acetamide
CAS Number 1889279-16-6
Molecular Formula

C25H24F4N4O5

Molecular Weight (MW) 536.48
SMILES CC(C(F)(F)F)N(CC1=CC=C(C=C1)F)C(=O)CN2C(=O)C3(CCC4=C3C=CC(=C4)NC(=O)NC)OC2=O
InChIKey VRVJKILQRBSEAG-LFPIHBKWSA-N

Ordering Information

Biological Activity

A-485 is a potent, selective catalytic inhibitor of p300 and CBP histone acetyltransferases (HAT). By blocking p300/CBP catalytic activity, A-485 decreases histone acetylation and downregulates oncogenic transcriptional programs, including AR and MYC signaling. This inhibition impairs cancer cell proliferation and suppresses tumor growth in lineage-specific cancer models, including prostate cancer and hematological malignancies. [1]

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 100 mg/mL (186.4 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 100 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

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Note: Technical data last updated: Sep 1, 2026.