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Thiocolchicoside
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Thiocolchicoside

CAS: 602-41-5

Ref. 3B-T2919

20mg
65.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
Thiocolchicoside
Synonyms:
  • 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)
  • See more synonyms
  • 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
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
563.62
Formula:
C27H33NO10S
Purity:
>98.0%(HPLC)
Color/Form:
Light orange to Yellow to Green powder to crystal
InChI:
InChI=1S/C27H33NO10S/c1-12(30)28-16-7-5-13-9-18(37-27-24(34)23(33)22(32)19(11-29)38-27)25(35-2)26(36-3)21(13)14-6-8-20(39-4)17(31)10-15(14)16/h6,8-10,16,19,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,19?,22?,23?,24?,27?/m0/s1
InChI key:
InChIKey=LEQAKWQJCITZNK-MPVWKRLLSA-N
SMILES:
COc1c(OC2OC(CO)C(O)C(O)C2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](NC(C)=O)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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