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Etifoxine

Etifoxine structure

Etifoxine 

structure
  • CAS No:

    21715-46-8

  • Formula:

    C17H17ClN2O

  • Chemical Name:

    Etifoxine

  • Synonyms:

    4H-3,1-Benzoxazin-2-amine,6-chloro-N-ethyl-4-methyl-4-phenyl-;4H-3,1-Benzoxazine,6-chloro-2-(ethylamino)-4-methyl-4-phenyl-;6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine;2-Ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine;Etifoxine;Etifoxin;HOE 36-801

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Etifoxine(HOE 36-801) is potentiator of GABAA receptor function in cultured neurons. Etifoxine preferentially acts on β2 or β3 subunit-containing GABAA receptors. IC50 value:Target: GABAA receptorEtifoxine exhibits anxiolytic activity in rodents and humans with no sedative, myorelaxant or mnesic side effects. Etifoxine acts as a ligand of the translocator protein (TSPO); promotes axonal regeneration.

Etifoxine Basic Attributes

300.787

300.78

2934999090

Characteristics

33.6

3.78

1.2±0.1 g/cm3

90-92 °C

421.2±55.0 °C at 760 mmHg

208.5±31.5 °C

1.601

2.66E-07mmHg at 25°C

Oral-Rat  LD50: 1500 mg/kg; Oral-Mouse  LD50: 1388 mg/kg

Flammable; decomposes toxic chloride and nitrogen oxide gas in the fire

Safety Information

Warehouse low temperature, ventilated, dry

Toxicity

moderately toxic

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