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Etifoxine hydrochloride

Etifoxine hydrochloride structure

Etifoxine hydrochloride 

structure
  • CAS No:

    56776-32-0

  • Formula:

    C17H17ClN2O.ClH

  • Chemical Name:

    Etifoxine hydrochloride

  • Synonyms:

    4H-3,1-Benzoxazin-2-amine,6-chloro-N-ethyl-4-methyl-4-phenyl-,hydrochloride (1:1);4H-3,1-Benzoxazin-2-amine,6-chloro-N-ethyl-4-methyl-4-phenyl-,monohydrochloride;Etifoxine hydrochloride;Stresam

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Etifoxine Hcl(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 hydrochloride Basic Attributes

337.24362

336.079620

260-380-0

Characteristics

33.6

4.85920

white to beige

1.2g/cm3

150-151 °C

421.2ºC at 760mmHg

208.5ºC

Desiccate at +4°C

Safety Information

NONH for all modes of transport

3

22

Xn

P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501|Aggregated GHS information provided by 158 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Agents that alleviate ANXIETY, tension, and ANXIETY DISORDERS, promote sedation, and have a calming effect without affecting clarity of consciousness or neurologic conditions. ADRENERGIC BETA-ANTAGONISTS are commonly used in the symptomatic treatment of anxiety but are not included here. (See all compounds classified as Anti-Anxiety Agents.)

2-ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine

Etifoxine hydrochloride Use and Manufacturing

Psychotropic agent with anxiolytic and anticonvulsant activity.

Computed Properties

Molecular Weight:337.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:336.0796186
Monoisotopic Mass:336.0796186
Topological Polar Surface Area:33.6
Heavy Atom Count:22
Complexity:394
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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