2921603-03-2

Galectin-3 antagonist 1 Chemical Structure
2921603-03-2

Chemical Structure

Galectin-3 antagonist 1

  • CAS No.: 2921603-03-2
  • Formula:C22H22ClNO10
  • Molecular Weight:495.86

IUPAC Name: (2R,3S,4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-methoxy-4-((4-methylbenzoyl)oxy)tetrahydro-2H-pyran-3-yl 4-chloro-2-nitrobenzoate

InChIKey: FSBFERQGFVBNEJ-NOYKIMNZSA-N

SMILES: OC[C@H]1O[C@@H](OC)[C@@H](OC(C2=C([N+]([O-])=O)C=C(Cl)C=C2)=O)[C@@H](OC(C3=CC=C(C)C=C3)=O)[C@H]1O

Biological Activity: Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-146808
Galectin-3 antagonist 1 98.95% Galectin-3 antagonist 1 (compound 15) is a potent and selective Galectin-3 (Gal-3) antagonist with Kd value of 5.3 μM. Meanwhile, Galectin-3 antagonist 1 binds to various Galectin with Kd values of 250 μM (Gal-4N), 18 μM (Gal-4C), 450 μM (Gal-8C), respectively.
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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