(S)-Oxybutynin Chloride

CAS: 230949-16-3

Ref. TR-O868515

Produktinformation

• Name: (S)-Oxybutynin Chloride
• Synonyme: 4-(diethylamino)but-2-ynyl (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride, (S)-Oxybutynin hydrochloride, 4-(Diethylamino)but-2-yn-1-yl (2S)-cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1), Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester, (alphaS)-, hydrochloride (1:1), Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester, hydrochloride (1:1), (αS)-, Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butynyl ester, hydrochloride, (αS)-, Esoxybutynin chloride

Beschreibung

Applications The optically active inhibitor of proliferation and suppresses gene expression in bladder smooth muscle cells.
References Park, J.M., et al.: J. Urol., 162, 1110 (1999), Watson, M., et al.: Brit. J. Pharmacol., 127, 590 (1999)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 393.95
• Formel: C₂₂H₃₁NO₃·ClH
• Farbe/Form: Neat
• InChl: InChI=1S/C22H31NO3.ClH/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20;/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3;1H/t22-;/m1./s1
• InChI Key: InChIKey=ZMANZCXQSJIPKH-UHFFFAOYSA-N
• SMILES: CCN(CC)CC#CCOC(=O)[C@@](O)(c1ccccc1)C1CCCCC1.Cl