150436-68-3

Lactisole Chemical Structure
150436-68-3

Chemical Structure

Lactisole

  • CAS No.: 150436-68-3
  • Formula:C10H11NaO4
  • Molecular Weight:218.18

IUPAC Name: sodium 2-(4-methoxyphenoxy)propanoate

InChIKey: SKORRGYRKQDXRS-UHFFFAOYSA-M

SMILES: COC1=CC=C(C=C1)OC(C(O[Na])=O)C

Biological Activity: Lactisole is a canonical antagonist of sweet taste receptor, selectively targeting to T1R3 subunit, a glucose-sensing receptor. Lactisole inhibits insulin secretion induced by glucose in mouse islets[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W030796A
Lactisole 99.68% Lactisole is a canonical antagonist of sweet taste receptor, selectively targeting to T1R3 subunit, a glucose-sensing receptor. Lactisole inhibits insulin secretion induced by glucose in mouse islets.
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HY-W030796AR
Lactisole (Standard) ≥98% Bisdemethoxycucurmin (Standard) is the analytical standard of Bisdemethoxycucurmin. This product is intended for research and analytical applications. Bisdemethoxycucurmin (Curcumin III), a curcuminoid, has antioxidant and antiinflammatory activities.
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