1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol

Base Information

Chemical Name:1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol
CAS No.:85127-77-1
Molecular Formula:C₁₈H₂₃Cl₂N₃O₂
Molecular Weight:384.306
Hs Code.:
DSSTox Substance ID:DTXSID501005533
ChEMBL ID:CHEMBL15575

Synonyms:BRN 5619387;1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol;2-Propanol, 1-(2,5-dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-;85127-77-1;CHEMBL15575;C18H23Cl2N3O2;SCHEMBL11078055;DTXSID501005533;LS-122055;1-{3,6-Dichloro-2-[1-(1H-imidazol-1-yl)ethenyl]phenoxy}-3-[(2-methylpropyl)amino]propan-2-ol

Suppliers and Price of 1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol

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 0 raw suppliers

Chemical Property of 1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol

Chemical Property:

Vapor Pressure:7.6E-14mmHg at 25°C
Boiling Point:570.3°Cat760mmHg
Flash Point:298.7°C
Density:1.25g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:383.1167324
Heavy Atom Count:25
Complexity:425

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CNCC(COC1=C(C=CC(=C1C(=C)N2C=CN=C2)Cl)Cl)O

Technology Process of 1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol

There total 2 articles about 1-(2,5-Dichloro-6-(1-(1H-imidazol-1-yl)vinyl)phenoxy)-3-(isobutylamino)-2-propanol 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: 31.0%

: 78-81-9
isobutylamine

: 90742-85-1
1-<1<2,5-dichloro-6-(2,3-epoxypropoxy)phenyl>ethenyl>-1H-imidazole

: 85127-77-1
1-{2,5-dichloro-6-[1-(1-imidazolyl)vinyl]phenoxy}-3-isobutylamino-2-propanol

Guidance literature:: at 50 ℃; for 19h;
DOI:10.1021/jm00375a010

Reference yield:

: 85128-28-5
3,6-dichloro-2-<1-(1H-imidazol-1-yl)ethenyl>phenol

: 85127-77-1
1-{2,5-dichloro-6-[1-(1-imidazolyl)vinyl]phenoxy}-3-isobutylamino-2-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / dimethylsulfoxide / 3 h / 60 °C

2: 31 percent / 19 h / 50 °C

With potassium hydroxide; In dimethyl sulfoxide;
DOI:10.1021/jm00375a010