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Tropisetron Hydrochloride
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Tropisetron Hydrochloride

CAS: 105826-92-4

Ref. TR-T892700

10mg
99.00 €
25mg
106.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Tropisetron Hydrochloride
Controlled Product
Synonyms:
  • (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate hydrochloride
  • 1H-Indole-3-carboxylic acid
  • (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • hydrochloride (1:1)
  • 1H-Indole-3-carboxylic acid
  • (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • monohydrochloride (9CI)
  • 1H-Indole-3-carboxylic acid
  • 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
  • monohydrochloride
  • See more synonyms
  • endo-
  • Novaban
  • SDZ-ICS 930
  • (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate hydrochloride (1:1)
  • 1H-Indole-3-carboxylic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride (1:1)
  • 1H-Indole-3-carboxylic acid, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, monohydrochloride
  • 1H-Indole-3-carboxylic acid, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, monohydrochloride, endo-
  • 8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate hydrochloride (1:1)
  • Sdz-Ics 930
  • Tropiserton Hydrochloride
  • Tropisetron HCl
Description:

Stability Hygroscopic
Applications Specific serotonin (5-HT3) receptor antagonist. Antiemetic.
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 Richardson, B.P., et al.: Nature, 316, 126 (1985), Williams, F.M., et al.: J. Cardiovasc. Pharmacol., 7, 550 (1985), Waeber, C., et al.: Neuroscience, 31, 393 (1989), Seynaeve, C., et al.: Anti-Cancer Drugs, 2, 343 (1991), Fischer, V., et al.: Dug Metab. Dispos., 20, 603 (1992),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
320.81
Formula:
C17H20N2O2·ClH
Color/Form:
White
InChI:
/h2-5,10-13,18H,6-9H2,1H3, 1H/t11-,12+,13+, InChI=1S/C17H20N2O2.ClH/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16
InChI key:
InChIKey=XIEGSJAEZIGKSA-UHFFFAOYSA-N
SMILES:
CN1C2CCC1CC(OC(=O)c1c[nH]c3ccccc13)C2.Cl
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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