2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridin,(R-(R*,R*))-2,3-dihydroxy-butandioat (1:1)

phenindamine tartrate Struktur
569-59-5
CAS-Nr.
569-59-5
Bezeichnung:
2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridin,(R-(R*,R*))-2,3-dihydroxy-butandioat (1:1)
Englisch Name:
phenindamine tartrate
Synonyma:
Nolahist;Pernovine;phenindamine tartrate
CBNumber:
CB4899853
Summenformel:
C19H19N.C4H6O6
Molgewicht:
411.452
MOL-Datei:
569-59-5.mol

2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridin,(R-(R*,R*))-2,3-dihydroxy-butandioat (1:1) Eigenschaften

Schmelzpunkt:
160°
Löslichkeit
Sparingly soluble in water; slightly soluble in ethanol (96%); practically insoluble in ether .

Sicherheit

Toxizität LD50 in mice (mg/kg): 27 i.v., 170 i.p., 265 orally (Schallek)

2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridin,(R-(R*,R*))-2,3-dihydroxy-butandioat (1:1) Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

A white or almost white, voluminous powder.

Verwenden

Histamine H1 receptor antagonist; antihistamine.

Allgemeine Beschreibung

Phenindamine tartrate,2,3,4,9-tetrahydro-2-methyl-9-phenyl-1H-indeno[2, 1-c]pyridine bitartrate, occurs as a creamy-white powder, usuallywith a faint odor and sparingly soluble in water (1:40). A 2%aqueous solution has a pH of about 3.5. It is most stable inthe pH range of 3.5 to 5.0 and is unstable in solutions of pH 7or higher. Oxidizing substances or heat may cause isomerizationto an inactive form.
Structurally, phenindamine can be regarded as an unsaturatedpropylamine derivative, in that the rigid ring systemcontains a distorted, trans-alkene. Like the other commonlyused antihistamines, it may produce drowsiness and sleepiness;it may also cause a mildly stimulating action in somepatients and insomnia when taken just before bedtime.

2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridin,(R-(R*,R*))-2,3-dihydroxy-butandioat (1:1) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


2,3,4,9-Tetrahydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridin,(R-(R*,R*))-2,3-dihydroxy-butandioat (1:1) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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