Tolterodine tartrate - Bio-X ™

CAS: 124937-52-6

Ref. 3D-BT164484

Produktinformation

• Name: Tolterodine tartrate - Bio-X ™
• Synonyme: (+)-(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, Detrol LA, Detrusitol, 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 L-Tartrate, Tolterodine tartaric acid, Tolterodine tartrate [USAN], Tolterodinium (+)-(2R,3R)-hydrogen tartrate (1:1), Unii-5T619Tqr3R
• CAS: 124937-52-6

Beschreibung

Tolterodine is a muscarinic antagonist drug that is used for the treatment of an overactive bladder and its conditions associated with that such as urine urgency and incontinence. This drug act as an antagonist at muscarinic receptors which results in inhibition of bladder contraction, decrease in detrusor pressure, and an incomplete emptying of the bladder.

Tolterodine tartrate is part of our Bio-X ™ Range. These products are aimed at life science researchers who need high quality ready-to-use products for assay development, screening or other R&D work. With a solubility datasheet and convenient vials, all of our Bio-X ™ products are in stock across our global warehouses for rapid delivery and ease of use.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 475.57 g/mol
• Formel: C₂₂H₃₁NO·C₄H₆O₆
• Reinheit: Min. 95%
• Farbe/Form: Powder
• 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;5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t20-;1-,2-/m11/s1
• 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