CAS No. 2115701-93-2

Batch: Purity:98.92
(+)-JQ1 PA Chemical Structure
Chemical Structure
Check the (+)-JQ1 PA product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-prop-2-ynylacetamide
CAS Number 2115701-93-2
Molecular Formula

C22H20ClN5OS

Molecular Weight (MW) 437.95
SMILES CC1=C(C)C2=C(S1)[N]3C(=NN=C3C(CC(=O)NCC#C)N=C2C4=CC=C(Cl)C=C4)C
InChIKey ZLSCJWMPQYKVKU-KRWDZBQOSA-N

Ordering Information

Biological Activity

(+)-JQ1 PA is a photoaffinity probe derivative of (+)-JQ1, a potent and selective inhibitor of bromodomain and extra-terminal (BET) family proteins, including BRD2, BRD3, and BRD4. By competitively binding to BET bromodomains, it displaces BET proteins from chromatin and acetylated histones, disrupting transcriptional regulation, downregulating MYC expression, and suppressing cell proliferation in various cancer cell lines. [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 88 mg/mL (200.93 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 88 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).
Note: Technical data last updated: Sep 1, 2026.