CAS No. 1279713-77-7

Batch: Purity:99.85
CU-CPT 4a Chemical Structure
Chemical Structure
Check the CU-CPT 4a product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name (2R)-2-[(3-chloro-6-fluoro-1-benzothiophene-2-carbonyl)amino]-3-phenylpropanoic acid
CAS Number 1279713-77-7
Molecular Formula

C18H13ClFNO3S

Molecular Weight (MW) 377.82
InChIKey IAASQMCXDRISAV-CYBMUJFWSA-N

Ordering Information

Biological Activity

CU-CPT 4a is a small-molecule antagonist of Toll-like receptor 3 (TLR3) that inhibits TLR3 and double-stranded RNA-mediated signaling. By blocking receptor activation, it suppresses the downstream NF-kB signaling pathway and reduces the expression of proinflammatory cytokines such as TNF-α and IL-1β. Consequently, CU-CPT 4a serves as a valuable tool for investigating protein-RNA interactions and Toll-like receptor-mediated immune responses. [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 76 mg/mL (201.15 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 19 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.