1346598-10-4

Etifoxine-d<sub>5</sub> Chemical Structure
1346598-10-4

Chemical Structure

Etifoxine-d5

  • CAS No.: 1346598-10-4
  • Formula:C17H12D5ClN2O
  • Molecular Weight:305.81

IUPAC Name: 6-chloro-N-ethyl-4-methyl-4-(phenyl-d5)-4H-benzo[d][1,3]oxazin-2-amine

InChIKey: IBYCYJFUEJQSMK-UPKDRLQUSA-N

SMILES: [2H]C1=C(C2(C)OC(NCC)=NC3=CC=C(Cl)C=C32)C([2H])=C(C([2H])=C1[2H])[2H]

Biological Activity: Etifoxine-d5 is the deuterium labeled Etifoxine. Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-16579AS2
Etifoxine-d5 Etifoxine-d5 is the deuterium labeled Etifoxine. Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
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HY-16579AR
Etifoxine (Standard) ≥98% Etifoxine (Standard) is the analytical standard of Etifoxine. This product is intended for research and analytical applications. Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
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HY-16579A
Etifoxine 99.27% Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
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