Scopolamine N-Oxide

CAS: 97-75-6

Ref. TR-S200020

Informação sobre produto

• Nome: Scopolamine N-Oxide
• Sinónimos: (aS)-a-(Hydroxymethyl)benzeneacetic Acid (1a,2ß,4ß,5a,7ß)-9-Methyl-9-oxido-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester, 6ß,7ß-Epoxy-1aH,5aH-tropan-3a-ol (-)-Tropate 8-Oxide, [7(S)-(1a,2ß,4ß,5a,7ß)]-a-(Hydroxymethyl)benzeneacetic Acid 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl Ester N-Oxide, Scopolamine, N-Oxide, 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane Benzeneacetic Acid Deriv., Genoscopolamine, Hyoscinamine Oxide, Hyoscine N-Oxide, Hyoscineamine Oxide, Oxicopolamina, Scolamine, Scolen, Scopodex, Scopolamine aminoxide, Seamalin, Seronex, (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)]-, Hyoscinamide oxide, Hyoscinamine oxide, Hyoscineamine oxide, Oxicopolamine, Scopolamine N-oxide
• CAS: 97-75-6

Descrição

Stability Hygroscopic
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: 319.35
• Fórmula: C₁₇H₂₁NO₅
• 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
• Chave InChI: InChIKey=GSYQNAMOFFWAPF-PPOBMCMBSA-N
• SMILES: C[N+]1([O-])[C@H]2C[C@H](OC(=O)[C@H](CO)c3ccccc3)C[C@@H]1[C@H]1O[C@@H]21