ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate

Base Information

Chemical Name:ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate
CAS No.:112995-48-9
Molecular Formula:C7H7 Br3 N2 O2
Molecular Weight:390.85
Hs Code.:
DSSTox Substance ID:DTXSID80381006
Wikidata:Q82171563
Mol file:112995-48-9.mol

Synonyms:112995-48-9;ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate;ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate;1H-Imidazole-1-aceticacid, 2,4,5-tribromo-, ethyl ester;1H-Imidazole-1-aceticacid,2,4,5-tribromo-,ethyl ester;Ethyl (2,4,5-tribromo-1H-imidazol-1-yl)acetate;DTXSID80381006;AKOS005136402;FT-0625848

Suppliers and Price of ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate

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

American Custom Chemicals Corporation
ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE 95.00%
1G
$ 1212.75

Total 4 raw suppliers

Chemical Property of ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate

Chemical Property:

Vapor Pressure:1.07E-07mmHg at 25°C
Boiling Point:432.9°Cat760mmHg
PKA:-1.56±0.60(Predicted)
Flash Point:215.6°C
PSA：44.12000
Density:2.26g/cm³
LogP:2.73370
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:389.80372
Heavy Atom Count:14
Complexity:217

Purity/Quality:

99% ^*data from raw suppliers

ETHYL 2-(2,4,5-TRIBROMO-1H-IMIDAZOL-1-YL)ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CN1C(=C(N=C1Br)Br)Br

Technology Process of ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate

There total 1 articles about ethyl 2-(2,4,5-tribromo-1H-imidazol-1-yl)acetate 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: 90.0%

: 2034-22-2
2,4,5-tribromo-1H-imidazole

: 105-36-2
ethyl bromoacetate

: 112995-48-9
ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate

Guidance literature:: With sodium carbonate; In N,N-dimethyl-formamide; Heating;

Reference yield: 56.0%

: 112995-48-9
ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate

: 108-98-5
thiophenol

: 112995-54-7
ethyl 2-(4,5-dibromo-2-phenylthioimidazol-1-yl)acetate

Guidance literature:: With sodium hydride; In N,N-dimethyl-formamide; for 4h; Heating;

Reference yield:

: 112995-48-9
ethyl 2-(2,4,5-tribromoimidazol-1-yl)acetate

: 112995-55-8
2-(4,5-dibromo-2-phenylthioimidazol-1-yl)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 56 percent / sodium hydride / dimethylformamide / 4 h / Heating

2: 83 percent / aq. sodium hydroxide (10percent) / 0.5 h / Heating

With sodium hydroxide; sodium hydride; In N,N-dimethyl-formamide;