CAS No. 1379686-29-9

Batch: Purity:99.08
SR9011 Chemical Structure
Chemical Structure
Check the SR9011 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 3-[[(4-chlorophenyl)methyl-[(5-nitrothiophen-2-yl)methyl]amino]methyl]-N-pentylpyrrolidine-1-carboxamide
CAS Number 1379686-29-9
Molecular Formula

C23H31ClN4O3S

Molecular Weight (MW) 479.04
InChIKey PPUYOYQTTWJTIU-UHFFFAOYSA-N

Biological Activity

SRis a synthetic agonist targeting the nuclear hormone receptors REV-ERBα and REV-ERBβ. Activation of REV-ERB by SR9011 modulates circadian gene expression, thereby regulating cellular metabolic pathways and suppressing both autophagy and de novo lipogenesis. These downstream metabolic alterations selectively trigger apoptotic cell death in malignant cells and oncogene-induced senescent cells while sparing normal physiological tissues. [1][2]

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 96 mg/mL (200.4 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 96 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).

Reference

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