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Fenspiride

Fenspiride structure

Fenspiride 

structure
  • CAS No:

    5053-06-5

  • Formula:

    C15H20N2O2

  • Chemical Name:

    Fenspiride

  • Synonyms:

    1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-(2-phenylethyl)-;1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-phenethyl-;8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;Fenspiride;Respiride;DESP

  • Categories:

    Active Pharmaceutical Ingredients  >  Respiratory Drugs

Description

8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one is an azaspiro compound.|Fenspiride is an oxazolidinone spiro compound used as a drug in the treatment of certain respiratory diseases. It is approved for use in Russia for the treatment of acute and chronic inflammatory diseases of ENT organs and the respiratory tract (like rhinopharyngitis, laryngitis, tracheobronchitis, otitis and sinusitis), as well as for maintenance treatment of asthma.

Fenspiride Basic Attributes

260.34

260.33

225-751-3

S983QC7HKM

DTXSID4023048

R - Respiratory system

2934999090

Characteristics

41.6

1.91

1.2±0.1 g/cm3

232-233

126-127 °C @ Press: 2 Torr

200.7±31.5 °C

1.609

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P273, P281, P301+P312, P308+P313, P330, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)

3612 S

Fenspiride Use and Manufacturing

Uses

Bronchodilator;anti-adrenergic (β-receptor).Fenspiro is a serotonin antagonist. Its effect of expanding bronchial smooth muscle is between isoproterenol and theophylline. It also has a smooth airway and eliminates air resistance in the lungs. It also has antitussive, antipyretic, Analgesic and anti-inflammatory effects, antipyretic and analgesic effect is better than aminopyrine, anti-inflammatory effect is stronger than Bao Taisong.

Pharmaceuticals

Computed Properties

Molecular Weight:260.33
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:260.152477885
Monoisotopic Mass:260.152477885
Topological Polar Surface Area:41.6
Heavy Atom Count:19
Complexity:318
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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