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Tropisetron - 99%, high purity , CAS No.89565-68-4, Antagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit

  • Moligand™
  • ≥99%
Item Number
T127885
Grouped product items
SKUSizeAvailabilityPrice Qty
T127885-1g
1g
In stock
$45.90
T127885-5g
5g
In stock
$156.90

Basic Description

Synonymstropisetron|89565-68-4|Navoban|Tropisetronum|Novaban|[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate|Tropisteron|ICS 205930|Tropisetron (INN)|(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate|Navoban (TN)|ICF 2
Specifications & Purity99%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of 5-HT 3A;Antagonist of 5-HT 4 receptor;Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit;Antagonist of glycine receptor β subunit

Associated Targets

GLRA2 Tchem Glycine receptor subunit alpha-2 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR4 Tclin 5-hydroxytryptamine receptor 4 2 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

HTR3A Tclin 5-hydroxytryptamine receptor 3A 4 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GLRA1 Tclin Glycine receptor subunit alpha-1 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GLRB Tclin Glycine receptor subunit beta 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate
INCHI InChI=1S/C17H20N2O2/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/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13?
InChi Key ZNRGQMMCGHDTEI-FUNVUKJBSA-N
Canonical SMILES CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
Isomeric SMILES CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
PubChem CID 656665
Molecular Weight 284.35

Certificates

Certificate of Analysis(COA)

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2 results found

Lot NumberCertificate TypeDateItem
I2226086Certificate of AnalysisJul 08, 2024 T127885
I2226170Certificate of AnalysisJul 08, 2024 T127885

Chemical and Physical Properties

SolubilityDMSO : ≥ 100 mg/mL (351.68 mM);H2O : ≥ 55 mg/mL (193.42 mM)

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

H302:Harmful if swallowed

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

Related Documents

Solution Calculators