4-Bromolevamisole

Base Information

• Chemical Name: 4-Bromolevamisole
• CAS No.: 56943-06-7
• Molecular Formula: C11H11BrN2S
• Molecular Weight: 283.18700
• UNII: OEN33FEM7H
• DSSTox Substance ID: DTXSID10350780
• Nikkaji Number: J301.811C
• Wikidata: Q27285616
• ChEMBL ID: CHEMBL1527442
• Mol file: 56943-06-7.mol

Synonyms:4-Bromolevamisole;56943-06-7;p-Bromolevamisole;L-p-Bromotetramisole;OEN33FEM7H;4-Bromotetramisole, (S)-;4-Bromotetramisole, (-)-;(-)-p-BROMOTETRAMISOLE;(S)-6-(4-Bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole;(6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;T1001;Imidazo[2,1-b]thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-, (6S)-;Imidazo(2,1-b)thiazole, 6-(4-bromophenyl)-2,3,5,6-tetrahydro-. (6S)-;AC1LEL7H;UNII-OEN33FEM7H;Lopac-190047;Lopac0_000021;CHEMBL1527442;SCHEMBL13199673;DTXSID10350780;CCG-204117;SDCCGMLS-0317970.P029;SDCCGSBI-0050010.P002;MLS-0317970;NCGC00014990-01;NCGC00162046-02;NCGC00162046-04;Q27285616

Chemical Property of 4-Bromolevamisole

Chemical Property:

• PSA: 40.90000
• LogP: 2.28210
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 281.98263
• Heavy Atom Count: 15
• Complexity: 274

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC2=NC(CN21)C3=CC=C(C=C3)Br
• Isomeric SMILES: C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)Br

Technology Process of 4-Bromolevamisole

There total 1 articles about 4-Bromolevamisole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 82.0%

(-)-p-bromotetramisole oxalate (62284-79-1,71461-24-0) → (S)-(?)-p-bromotetramisole (56943-06-7)

Guidance literature:

With sodium hydroxide; In diethyl ether; water; Inert atmosphere;

DOI:10.1021/ol2012617

upstream raw materials:

(-)-p-bromotetramisole oxalate