CAS No. 1335106-03-0

Batch: Purity:99.79
SR1001 Chemical Structure
Chemical Structure
Check the SR1001 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

CAS Number 1335106-03-0
Molecular Formula

C15H13F6N3O4S2

Molecular Weight (MW) 477.40
SMILES CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O

Ordering Information

Biological Activity

SR1001 is a synthetic inverse agonist targeting RORα (Ki of and RORγ (Ki of. By repressing RORα and RORγ transcriptional activity, SR1001 suppresses the expression of interleukin-17 and inhibits T helper 17 cell differentiation. Downstream suppression of these nuclear receptor signaling pathways reduces autoimmune inflammation and attenuates disease severity in animal models of autoimmune encephalomyelitis. [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 95 mg/mL (198.99 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 95 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.