Propiverine Hydrochloride

CAS: 54556-98-8

Ref. TR-P828000

Produktinformation

• Name: Propiverine Hydrochloride
• Synonyme: Mictonetten, Mictonorm, P 4, P 4 (anticholinergic), Pollarine, Propiverine hydrochloride,Acetic acid, diphenylpropoxy-, 1-methyl-4-piperidyl ester, hydrochloride (7CI), alpha-phenyl-alpha-propoxy-Benzeneacetic acid 1-methyl-4-piperidinyl ester hydrochloride (1:1), Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride (9CI), 1-Methyl-4-piperidyl diphenylpropoxyacetate hydrochloride, 1-Methylpiperidin-4-Yl 2,2-Diphenylhexanoate Hydrochloride (1:1), 1-Methylpiperidin-4-yl 2,2-diphenyl-2-propoxyacetate hydrochloride, 4-{[Diphenyl(Propoxy)Acetyl]Oxy}-1-Methylpiperidinium Chloride, Acetic acid, diphenylpropoxy-, 1-methyl-4-piperidyl ester, hydrochloride, Benzeneacetic acid, alpha-phenyl-alpha-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride, Benzeneacetic acid, α-phenyl-α-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride, Benzeneacetic acid, α-phenyl-α-propoxy-, 1-methyl-4-piperidinyl ester, hydrochloride (1:1), Ccris 3443, Diphenylpropoxyacetic acid 1-methyl-4-piperidyl ester hydrochloride, Nsc 172140, P-4, Propiverine Hydrochloridel, Propiverine hydrochloride, alpha,alpha-Diphenyl-alpha-n-propoxyacetic acid 1-methylpiperidyl-4-ester hydrochloride, alpha-Phenyl-alpha-propoxybenzeneacetic acid 1-methyl-4-piperidinyl ester hydrochloride

Beschreibung

Applications Propiverine is used in treatment of urinary incontinence. Propiverine is an anticholinergic.
References Yamashita, K., et al.: J. Toxicol. Sci., 14, 1 (1989), Haruno, A., et al.: Arzneim.-Forsch., 42, 815 (1992), Muller, C., et al.: Eur. Drug. Metab. Pharmacokinet., 18, 265 (1993), Mazur, D., et al.: Urologe, A33,447 (1994),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 403.94
• Formel: C₂₃H₂₉NO₃·ClH
• Farbe/Form: White
• InChl: /h4-13,21H,3,14-18H2,1-2H3, InChI=1S/C23H29NO3.ClH/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21, 1H
• InChI Key: InChIKey=KFUJMHHNLGCTIJ-UHFFFAOYSA-N
• SMILES: CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1.Cl