Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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L611563-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
L611563-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $46.90 | |
L611563-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,001.90 | |
L611563-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $149.90 |
Synonyms | Lofexidine|31036-80-3|Lofexidina|Lofexidinum|2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole|Lofexidinum [INN-Latin]|Lofexidina [INN-Spanish]|2-[1-(2,6-dichlorophenoxy)ethyl]-2-imidazoline|2-(alpha-(2,6-Dichlorophenoxy)ethyl)2-imidazoline|Britlo |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST |
Mechanism of action | Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor |
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IUPAC Name | 2-[1-(2,6-dichlorophenoxy)ethyl]-4,5-dihydro-1H-imidazole |
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INCHI | InChI=1S/C11H12Cl2N2O/c1-7(11-14-5-6-15-11)16-10-8(12)3-2-4-9(10)13/h2-4,7H,5-6H2,1H3,(H,14,15) |
InChi Key | KSMAGQUYOIHWFS-UHFFFAOYSA-N |
Canonical SMILES | CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl |
Isomeric SMILES | CC(C1=NCCN1)OC2=C(C=CC=C2Cl)Cl |
PubChem CID | 30668 |
Molecular Weight | 259.13 |
PubChem CID | 30668 |
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ChEMBL Ligand | CHEMBL17860 |
BindingDB Ligand | 50019646 |
DrugBank Ligand | DB04948 |
CAS Registry No. | 31036-80-3 |
DrugCentral Ligand | 1593 |
GPCRdb Ligand | lofexidine |
Enter Lot Number to search for COA:
1. Diamanti E, Del Bello F, Carbonara G, Carrieri A, Fracchiolla G, Giannella M, Mammoli V, Piergentili A, Pohjanoksa K, Quaglia W et al.. (2012) Might the observed α(2A)-adrenoreceptor agonism or antagonism of allyphenyline analogues be ascribed to different molecular conformations?. Bioorg Med Chem, 20 (6): (2082-90). [PMID:22341244] |