4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane

Base Information

Chemical Name:4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane
CAS No.:101954-20-5
Molecular Formula:C₁₆H₂₄N₄O
Molecular Weight:288.393
Hs Code.:
UNII:P753J93M9U
ChEMBL ID:CHEMBL274747

Synonyms:101954-20-5;CHEMBL274747;P753J93M9U;4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane;1-(2-ethoxyethyl)-2-(hexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole;2-(1,4-diazepan-1-yl)-1-(2-ethoxyethyl)benzimidazole;4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)(1,4)diazepane;2-(1,4-Diazepan-1-yl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole;1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-1H-1,4-diazepin-1-yl)-;UNII-P753J93M9U;SCHEMBL6598243;KCCFLPBATGOEJM-UHFFFAOYSA-N;BDBM50019639;Emedastine difumarate impurity E [EP];EMEDASTINE DIFUMARATE IMPURITY E [EP IMPURITY];2-[1,4]Diazepan-1-yl-1-(2-ethoxy-ethyl)-1H-benzoimidazole

Suppliers and Price of 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:288.19501140
Heavy Atom Count:21
Complexity:315

Purity/Quality:: HPLC ≥ 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOCCN1C2=CC=CC=C2N=C1N3CCCNCC3

Technology Process of 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane

There total 1 articles about 4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl)[1,4]diazepane 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:

: 4318-37-0
1-Methylhomopiperazine

: 101954-20-5
1-(2-ethoxyethyl)-2-(hexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole

Guidance literature:: Multi-step reaction with 3 steps

1: triethylamine / methanol; ethyl acetate

2: toluene

3: potassium hydroxide; hydrazine hydrate / ethylene glycol

With potassium hydroxide; hydrazine hydrate; triethylamine; In methanol; ethylene glycol; ethyl acetate; toluene;