Scopolamine N-Oxide-d3

CAS: 97-75-6

Ref. TR-S200022

Informação sobre produto

• Nome: Scopolamine N-Oxide-d3
• Sinónimos: [(1R,2R,4S,5S)-9-oxo-9-(trideuteriomethyl)-3-oxa-9?5-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate, (1S,2R,4S,5S)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 8-oxide, 3-Oxa-9-azatricyclo[3.3.1.0^2,4]nonane, benzeneacetic acid deriv., Benzeneacetic acid, alpha-(hydroxymethyl)-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-9-oxido-3-oxa-9-azatricyclo(3.3.1)non-7-yl ester, (alphaS)-, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, N-oxide, [7(S)-(1α,2β,4β,5α,7β)]-, Genoscopolamine, Hyoscinamide oxide, Hyoscinamine oxide, Hyoscineamine oxide, Oxicopolamina, Oxicopolamine, Scolamine, Scolen, Scopodex, Scopolamine N-oxide, Scopolamine aminoxide, Seamalin, Seronex, 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv., Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, N-oxide, [7(S)-(1α,2β,4β,5α,7β)]-, 1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 8-oxide, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-

Descrição

Applications Scopolamine N-Oxide is an impurity of Scopolamine (S200000), an acetylcholine antagonist used in the treatment of motion sickness and also used as antiemetic, antispasmodic, mydriatic, preanesthetic agents.
References Shahwar, D., et al.: Turk. J. Chem., 36, 257 (2012); Paula, S., et al.: J. Med. Chem., 47, 133 (2004); Wu, H.L., et al.: J. Chromatograph. A., 802, 107 (1998); Phillipson, J.D., et al.: J. Pharma. Pharmcol., 25, 116 (1973);

• Marca: TRC

Propriedades químicas

• Peso molecular: 322.371
• Fórmula: C₁₇D₃H₁₈NO₅
• Cor/forma: Neat
• InChI: InChI=1S/C17H21NO5/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+,18?/m1/s1/i1D3
• Chave InChI: InChIKey=GSYQNAMOFFWAPF-QJQGKWPUSA-N
• SMILES: [2H]C([2H])([2H])[N+]1([O-])[C@H]2C[C@H](OC(=O)[C@H](CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]21