[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride

Base Information

• Chemical Name: [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride
• CAS No.: 105826-92-4
• Molecular Formula: C17H20N2O2^.HCl
• Molecular Weight: 320.8138
• Hs Code.: 29399990
• European Community (EC) Number: 630-417-9
• Mol file: 105826-92-4.mol

Synonyms:105826-92-4;AKOS015898360;A14375

Chemical Property of [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate;hydrochloride

Chemical Property:

• Vapor Pressure: 3.09E-08mmHg at 25°C
• Melting Point: 283-285 ºC
• Boiling Point: 448.5 ºC at 760 mmHg
• Flash Point: 225 ºC
• PSA: 41.90000
• LogP: 2.83000
• Storage Temp.: 2-8°C
• Solubility.: H2O: >10mg/mL
• Water Solubility.: Soluble in water
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 320.1291556
• Heavy Atom Count: 22
• Complexity: 400

Purity/Quality:

99% ,99.9%, ^*data from raw suppliers

Tropisetron Hydrochloride 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
• Isomeric SMILES: CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)C3=CNC4=CC=CC=C43.Cl
• Uses: Specific serotonin (5-HT3) receptor antagonist. Antiemetic. A selective 5-HT3 serotonin receptor antagonist