352439-08-8

2,4,6-Trichloroanisole-d<sub>5</sub> Chemical Structure
352439-08-8

Chemical Structure

2,4,6-Trichloroanisole-d5

  • CAS No.: 352439-08-8
  • Formula:C7D5Cl3O
  • Molecular Weight:216.50

IUPAC Name: 1,3,5-trichloro-2-(methoxy-d3)benzene-4,6-d2

InChIKey: WCVOGSZTONGSQY-RHIBPKLGSA-N

SMILES: [2H]C([2H])([2H])OC1=C(C([2H])=C(C([2H])=C1Cl)Cl)Cl

Biological Activity: 2,4,6-Trichloroanisole-d5 is the deuterium labeled 2,4,6-Trichloroanisole[1].

Cat. No. Product Name Purity Description Pricing
HY-W097929S
2,4,6-Trichloroanisole-d5 99.4% 2,4,6-Trichloroanisole-d5 is the deuterium labeled 2,4,6-Trichloroanisole.
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HY-W097929
Tyrene Tyrene (2,4,6-Trichloroanisole) is an off-flavor compound, cyclic nucleotide-gated (CNG) channel inhibitor, and olfactory transduction attenuator. Tyrene is formed by microbial O-methylation of 2,4,6-trichlorophenol. Tyrene inhibits channel activity in olfactory receptor cells by partitioning into the plasma membrane lipid bilayer, and also suppresses odorant- and cAMP-induced currents in individual olfactory receptor cells. Tyrene causes cork taint in wine. Tyrene also produces off-flavors in potato chips, dried fruits, coffee, and drinking water.
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