Scopolamine

CAS: 51-34-3

Ref. TR-S200005

Product Information

• Name: Scopolamine
• Synonyms: (-)-Hyoscine, Atrochin, Atroquin, SEE, Scop, Scopoderm TTS, Transcop, Transderm-Scop, l-Scopolamine,Hyoscine, (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-, 1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester) (8CI), Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-, 3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv., 6,7-Epoxytropine tropate, 6β,7β-Epoxy-3α-tropanyl S-(-)-tropate, 9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate, Scopine (-)-tropate, Scopine tropate, Tropic acid ester with scopine, 1α<span class="text-smallcaps">H</smallcap>,5α<smallcap>H</span>-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 1αH,5αH-Tropan-3α-ol, 6β,7β-epoxy-, (-)-tropate (ester), 3-Oxa-9-azatricyclo[3.3.1.0^2,4]nonane, benzeneacetic acid deriv., 9-Methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]nonan-7-ol (-)-tropate, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (αS)-, Benzeneacetic acid, α-(hydroxymethyl)-, (1α,2β,4β,5α,7β)-9-methyl-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[3.3.1.02,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-, Benzeneacetic acid, α-(hydroxymethyl)-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0^2,4]non-7-yl ester, [7(S)-(1α,2β,4β,5α,7β)]-, Hioscina, Hyoscin, Murocoll, Plexonal, Scopoderm, l-Scopolamine, transderm-SCOP
• CAS: 51-34-3

Description

Applications Scopolamine is an acetylcholine antagonist. Used in treatment of motion sickness; antiemetic; antispasmodic; mydriatic; preanesthetic medicant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Brand, J.J., et al.: Lancet, 2, 232 (1970); Bowles, J.B., et al.: Anaesthesia, 34, 476 (1979); Clissold, S.P., et al.: Drugs, 29, 189 (1985); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 19, 477 (1990)

• Brand: TRC

Chemical properties

• Molecular weight: 303.35
• Formula: C₁₇H₂₁NO₄
• Color/Form: White
• InChI: InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(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+/m1/s1
• InChI key: InChIKey=STECJAGHUSJQJN-ARDFGAEDSA-N
• SMILES: CN1C2C[C@H](OC(=O)[C@H](CO)c3ccccc3)CC1[C@H]1O[C@@H]21