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 99.79% 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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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References