Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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T288727-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $213.90 | |
T288727-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $895.90 |
High affinity σ1ligand
Synonyms | (N-(3'-Fluorophenyl)ethyl-4-azahexacyclo[5.4.1.02,6.03,10.05,9.08,11]dodecan-3-ol |
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Specifications & Purity | ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | High affinityσ1receptor ligand that displays selectivity overσ2receptors (Kivalues are 10 and 370 nM respectively). Exhibits low affinity for dopamine (DAT), serotonin (SERT) and noradrenalin (NET) transporters (Ki> 10μM) and low affinity for dopamine D2r |
Storage Temp | Room temperature |
Shipped In | Normal |
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IUPAC Name | 5-[2-(3-fluorophenyl)ethyl]-5-azahexacyclo[5.4.1.02,6.03,10.04,8.09,12]dodecan-4-ol |
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INCHI | InChI=1S/C19H20FNO/c20-9-3-1-2-8(6-9)4-5-21-18-14-10-7-11-13-12(10)15(18)17(13)19(21,22)16(11)14/h1-3,6,10-18,22H,4-5,7H2 |
InChi Key | FYGREZKTJIXWIH-UHFFFAOYSA-N |
Canonical SMILES | C1C2C3C4C1C5C2C6C3C4C5(N6CCC7=CC(=CC=C7)F)O |
Isomeric SMILES | C1C2C3C4C1C5C2C6C3C4C5(N6CCC7=CC(=CC=C7)F)O |
PubChem CID | 10040286 |
Molecular Weight | 297.37 |
Enter Lot Number to search for COA:
Solubility | Solvent:DMSO, Max Conc. mg/mL: 14.87, Max Conc. mM: 50 with gentle warming; Solvent:ethanol, Max Conc. mg/mL: 14.87, Max Conc. mM: 50 with gentle warming |
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