LB 42708

Base Information

• Chemical Name: LB 42708
• CAS No.: 226929-39-1
• Molecular Formula: C30H27BrN4O2
• Molecular Weight: 555.47
• Mol file: 226929-39-1.mol

Synonyms:LB 42708;[1-[[1-[(4-Bromophenyl)methyl]-1H-imidazol-5-yl]methyl]-4-(1-naphthalenyl)-1H-pyrrol-3-yl]-4-morpholinylmethanone;[1-[[1-[(4-Bromophenyl)methyl]-1H-imidazol-5-yl]methyl]-4-(1-naphthalenyl)-1H-pyrrol-3-yl]-4-morpholinylmethanone LB42708;4-[[1-[[1-[(4-Bromophenyl)methyl]-1H-imidazol-5-yl]methyl]-4-(1-naphthalenyl)-1H-pyrrol-3-yl]carbonyl]morpholine

Chemical Property of LB 42708

Chemical Property:

• Boiling Point: 769.6±60.0 °C(Predicted)
• PKA: 5.67±0.13(Predicted)
• PSA: 52.29000
• Density: 1.39±0.1 g/cm3(Predicted)
• LogP: 5.77420
• Solubility.: ≥22.75 mg/mL in DMSO; insoluble in H2O; ≥47.5 mg/mL in EtOH

Purity/Quality:

99%+, ^*data from raw suppliers

LB 42708 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of LB 42708

There total 1 articles about LB 42708 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: 71.0%

→ 1-(4-bromobenzyl)-5-chloromethyl-1H-imidazole hydrochloride + 4-[1-({1-[(4-bromophenyl)methyl]-1H-imidazol-5-yl}methyl)-4-(naphthalen-1-yl)-1H-pyrrole-3-carbonyl]morpholine (226929-39-1)

Guidance literature:

Refernces