Tolterodine L-Tartrate

CAS: 124937-52-6

Ref. TR-T535800

Produktinformation

• Name: Tolterodine L-Tartrate
• Synonyme: Tolterodine Tartrate, 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol (2R,3R)-2,3-dihydroxybutanedioate (1:1), (R)-2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1) (salt), (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine L-tartrate, (R)-Tolterodine L-tartrate, Detrol, Detrusitol, PNU 200583E, Tolterodine tartrate, Tolterodinium (+)-(2R,3R)-hydrogen tartrate (1:1), (+)-(R)-2-(I-(2-(Diisopropylamino)ethyl)benzyl)-p-cresol L-tartrate (1:1) (salt), (R)-(+)-N,N-Diisopropyl-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine <span class="text-smallcaps">L</span>-tartrate, (R)-2-(3-(Bis(1-methylethyl)amino)-1-phenylpropyl)-4-methylphenol (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), (R)-Tolterodine <span class="text-smallcaps">L</span>-tartrate, (R)-Tolterodine tartrate, 2-[(1S)-3-(dipropan-2-ylamino)-1-phenylpropyl]-4-methylphenol 2,3-dihydroxybutanedioate (1:1), 2-{(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl}-4-methylphenol 2,3-dihydroxybutanedioate (salt), Detrol LA, Phenol, 2-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-(3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-methyl-, (R)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), Phenol, 2-[(1R)-3-[bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), Pnu 200583E, Terol, Tolterodine <span class="text-smallcaps">L</span>-tartrate, Tolterodine tartaric acid, Tolterodine tartrate [USAN], Unii-5T619Tqr3R

Beschreibung

Applications Tolterodine is a muscarinic receptor antagonist. Used in the treatment of urinary incontinence.
References Nilvebrant, L., et al.: Life Sci., 60, 1129 (1997), Nilvebrant, L., et al.: Eur. J. Pharmacol., 327, 195 (1997), Brynne, N., et al.: Int. J. Clin. Pharmacol. Ther., 35, 287 (1997)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 475.57
• Formel: C₂₂H₃₁NO·C₄H₆O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C22H31NO.C4H6O6/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24, 1-2,5-6H,(H,7,8)(H,9,10)/t20-, 1-,2-/m11/s1, 5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3
• InChI Key: InChIKey=TWHNMSJGYKMTRB-KXYUELECSA-N
• SMILES: Cc1ccc(O)c([C@H](CCN(C(C)C)C(C)C)c2ccccc2)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)O