1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, stereoisomer, methanesulfonate (1:1)

CAS: 115956-13-3

Rif. IN-DA000H7W

Informazioni sul prodotto

• Nome: 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, stereoisomer, methanesulfonate (1:1)
• Sinonimi: 1H-indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2-alpha,6-alpha,8-alpha,9a-beta)-, 1H-indole-3-carboxylic acid-trans-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester methanesulfonate, Anzemet, dolasetron, dolasetron mesilate monohydrate, dolasetron mesylate, dolasetron mesylate monohydrate, indole-3-carboxylic acid, ester with (8R)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate, Dalasetron Mesylate Hydrate, Dalasetron (Mesylate hydrate), Anzemet hydrate, Dolasetron mesylate hydrate, Dolasetron mesilate, Dolasetron (Mesylate hydrate), Dolasetron methanesulfonate hydrate, Anzemet, Anemet, (2alpha,6alpha,8alpha,9abeta)-Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl-1H-indole-3-carboxylate monomethanesulfonate, Indole-3-carboxylic acid, ester with (8R)-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one, monomethanesulfonate, (2Alpha,6Alpha,8Alpha,9Abeta)-Octahydro-3-Oxo-2,6-Methano-2H-Quinolizin-8-Yl-1H-Indole-3-Carboxylate Monomethanesulfonate, (2R,6R,8R,9aS)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate (1:1), (6R)-3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate (1:1), 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2α,6α,8α,9aβ)-, monomethanesulfonate, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, stereoisomer, monomethanesulfonate, 2,6-Methano-2H-quinolizine, 1H-indole-3-carboxylic acid deriv., 3-oxooctahydro-2H-2,6-methanoquinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate (1:1), Anxemet, Mdl 73147Ef
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 420.4794
• Formula: C₂₀H₂₄N₂O₆S
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C19H20N2O3.CH4O3S.H2O/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17;1-5(2,3)4;/h1-4,9,11-14,20H,5-8,10H2;1H3,(H,2,3,4);1H2/t11?,12-,13+,14?
• InChI key: QTFFGPOXNNGTGZ-RCSCTSIBSA-N