Fenspiride Hydrochloride

CAS: 5053-08-7

Ref. TR-F265000

Produktinformation

• Name: Fenspiride Hydrochloride
• Synonyme: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, hydrochloride (1:1), 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, monohydrochloride (9CI), 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-phenethyl-, monohydrochloride (8CI), 8-Phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride, Decaspir, Decaspiride, Erespal, Fluiden, JP 428, NAT 333, NDR 5998A, Pneumorel, Tegencia, Viarespan, 1-Oxa-3,8-diazaspiro(4,5)decan-2-one, 8-(2-phenylethyl)-, monohydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-phenylethyl)-, monohydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-phenethyl-, monohydrochloride, 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, hydrochloride (1:1), 2-Oxazolidinone-5-Spiro-4'-[N-(2-Phenylethyl)Piperidine] Hydrochloride, 8-(2-Phenylethyl)-1-Oxa-3,8-Diazaspiro[4.5]Decan-2-One Hydrochloride (1:1), 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride, 8-N-Fenetil-1-oxa-2-oxo-3,8-diazaspiro-(4,5)-decano cloridrato, 8-N-Fenetil-1-oxa-2-oxo-3,8-diazaspiro-(4,5)-decano cloridrato [Italian], 8-Phenethyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one monohydrochloride, Chlorhydrate de phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2, Chlorhydrate de phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2 [French], Espiran, Fenspiride HCl, Jp 428, Nat-333, Ndr-5998A, Phenethyl-8-oxa-1-diaza-3,8-spiro(4,5)decanone-2-hydrochloride, Tegencia hydrochloride, Unii-832Nbx878V, Viarespan hydrochloride

Beschreibung

Applications Bronchodilator with anti-inflammatory properties. Inhibits mucus secretion and reduces the release of tachykinins at a prejunctional level by its anti-muscarinic action. It also may be an antagonist at α adrenergic and H1 histamine receptors.
References LeDouarec, et al.: Arzneim.-Forsch., 19, 1263 (1969), Lho, D., et al.: J. Anal. Toxicol., 14, 73 (1990), Dallakian, P., et al.: J. Anal. Toxicol., 20, 255 (1996),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 296.79
• Formel: C₁₅H₂₀N₂O₂·ClH
• Farbe/Form: Neat
• InChl: InChI=1S/C15H20N2O2.ClH/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13;/h1-5H,6-12H2,(H,16,18);1H
• InChI Key: InChIKey=FIKFLLIUPUVONI-UHFFFAOYSA-N
• SMILES: Cl.O=C1NCC2(CCN(CCc3ccccc3)CC2)O1