4-(2-Chlorophenyl)-1,6-dihydro-1,3,9-trimethylimidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine

Base Information

• Chemical Name: 4-(2-Chlorophenyl)-1,6-dihydro-1,3,9-trimethylimidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine
• CAS No.: 59897-48-2
• Molecular Formula: C₁₇H₁₆ClN₅
• Molecular Weight: 325.801
• Mol file: 59897-48-2.mol

Synonyms:4-(2-Chlorophenyl)-1,6-dihydro-1,3,9-trimethylimidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine

Chemical Property of 4-(2-Chlorophenyl)-1,6-dihydro-1,3,9-trimethylimidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine

Chemical Property:

• PSA: 48.00000
• LogP: 2.66260

Purity/Quality:

4-(2-CHLOROPHENYL)-1,3,9-TRIMETHYL-1,6-DIHYDROIMIDAZO[1,2-A]PYRAZOLO[4,3-F][1,4]DIAZEPINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-(2-Chlorophenyl)-1,6-dihydro-1,3,9-trimethylimidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine

There total 2 articles about 4-(2-Chlorophenyl)-1,6-dihydro-1,3,9-trimethylimidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine 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:

[4-(2-chloro-phenyl)-1,3-dimethyl-1,6-dihydro-pyrazolo[3,4-e][1,4]diazepin-7-yl]-prop-2-ynyl-amine (59897-47-1) + mercury(II) oxide (21908-53-2,12653-71-3) → 4-(2-chloro-phenyl)-1,3,9-trimethyl-1,6-dihydro-imidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine (59897-48-2)

Guidance literature:

In sulfuric acid;

Reference yield:

→ 4-(2-chloro-phenyl)-1,3,9-trimethyl-1,6-dihydro-imidazo[1,2-a]pyrazolo[4,3-f][1,4]diazepine (59897-48-2)

Guidance literature:

4-(2-Chlorphenyl)-1,6-dihydro-1,3-dimethyl-7-(2-propinylamino)-pyrazolo<3,4-e><1,4>diazepin, HgO, konz. H2SO4;

upstream raw materials:

[4-(2-chloro-phenyl)-1,3-dimethyl-1,6-dihydro-pyrazolo[3,4-e][1,4]diazepin-7-yl]-prop-2-ynyl-amine

mercury(II) oxide