(N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

Base Information

• Chemical Name: (N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol
• CAS No.: 362512-81-0
• Molecular Formula: C19H20FNO
• Molecular Weight: 297.4
• ChEMBL ID: CHEMBL602850
• Nikkaji Number: J1.547.182D
• Wikidata: Q27163373
• Mol file: 362512-81-0.mol

Synonyms:TC 1;362512-81-0;(N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol;CHEMBL602850;5-[2-(3-fluorophenyl)ethyl]-5-azahexacyclo[5.4.1.0?,?.0?,??.0?,?.0?,??]dodecan-4-ol;5-[2-(3-Fluorophenyl)ethyl]-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-4-ol;CHEBI:91540;HMS3269L15;HMS3413P15;HMS3677P15;LSM-1328;BDBM50305342;AKOS024457232;NCGC00167824-01;BRD-A13964793-001-01-8;Q27163373;4-(3''-Fluorophenethyl)-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

Chemical Property of (N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol

Chemical Property:

• Storage Temp.: Store at RT
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 297.15289242
• Heavy Atom Count: 22
• Complexity: 568

Purity/Quality:

≥99% by HPLC ^*data from raw suppliers

TC 1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1C2C3C4C1C5C2C6C3C4C5(N6CCC7=CC(=CC=C7)F)O
• Uses: TC 1 is a novel σ-receptor ligand derived from 4-azahexacyclo [5.4.1.02,6.03,10.05,9.08,11]dodecane, which modulates amphetamine-stimulated [3H] dopamine release.