Thiocolchicoside

CAS: 602-41-5

Ref. TM-T2S1464

Produktinformation

• Name: Thiocolchicoside
• Synonyme: Thiocolchicine 2-glucoside analog, Coltramyl, 10-Thiocolchicoside, 2-10-Di(demethoxy)-2-glucosyloxy-10-methylthiocolchicine, 2-Demethoxy-2-glucosidoxythiocolchicine, Acetamide, N-(3-(beta-D-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo(a)heptalen-7-yl)-, (S)-, Acetamide, N-[(7S)-3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, Acetamide, N-[3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, (S)-, Benzo[a]heptalene, acetamide deriv., Brn 0072205, Colchicoside, 10-thio-, Colchicoside, 10-thio- (8CI), Colchicoside, thio-, Coltramyl, Coltrax, Etoshine MR, Miorel, Miotens, Musco-ril, Muscoril, N-[(7S)-3-(beta-D-glucopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[(7S)-3-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]acetamide, N-[3-(beta-D-glucopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, N-[3-(hexopyranosyloxy)-1,2-dimethoxy-10-(methylsulfanyl)-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide, Nsc 147755, R. 271, Thiocholshikoside, Thiocolchicine 2-glucoside analog, Thiocolchicoside [INN:DCF], Thiocolchicosidum, Thiocolchicosidum [INN-Latin], Tiocolchicoside, Tiocolchicoside [DCIT], Tiocolchicosido, Tiocolchicosido [INN-Spanish], Unii-T1X8S697Gt
• CAS: 602-41-5

Beschreibung

Thiocolchicoside (Thiocolchicine 2-glucoside analog) (Muscoril, Myoril, Neoflax) is a muscle relaxant with anti-inflammatory and analgesic effects. It acts as a competitive GABAA receptor antagonist and also glycine receptor antagonist with similar potency and nicotinic acetylcholine receptors to a much lesser extent. It has powerful convulsant activity and should not be used in seizure-prone individuals.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 563.62
• Formel: C₂₇H₃₃NO₁₀S
• Reinheit: 99.94%
• Farbe/Form: Solid