1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole

Base Information

Chemical Name:1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole
CAS No.:26165-82-2
Molecular Formula:C17H14 Br N
Molecular Weight:312.209
Hs Code.:
European Community (EC) Number:683-714-0
DSSTox Substance ID:DTXSID20180792
Wikidata:Q83051404

Synonyms:1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole;26165-82-2;Pyrrole, 1-(p-bromophenyl)-2-methyl-5-phenyl-;1-(4-bromophenyl)-2-methyl-5-phenyl-1H-pyrrole;1-(4-bromophenyl)-2-methyl-5-phenylpyrrole;SCHEMBL14478867;DTXSID20180792;AKOS000285843;1-(4-bromophenyl)-2-methyl-5-phenyl-pyrrole

Suppliers and Price of 1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole

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

Sigma-Aldrich
1-(4-BROMOPHENYL)-2-METHYL-5-PHENYLPYRROLE AldrichCPR
50mg
$ 57.00

American Custom Chemicals Corporation
1-(4-BROMOPHENYL)-2-METHYL-5-PHENYLPYRROLE 95.00%
5MG
$ 499.84

Total 1 raw suppliers

Chemical Property of 1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole

Chemical Property:

Vapor Pressure:7.86E-07mmHg at 25°C
Boiling Point:418.6°Cat760mmHg
Flash Point:207°C
PSA：4.93000
Density:1.28g/cm³
LogP:5.21520
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:311.03096
Heavy Atom Count:19
Complexity:279

Purity/Quality:

99% ^*data from raw suppliers

1-(4-BROMOPHENYL)-2-METHYL-5-PHENYLPYRROLE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3

Technology Process of 1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole

There total 4 articles about 1-(p-Bromophenyl)-2-methyl-5-phenylpyrrole 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: 81.0%

: 586-78-7
para-nitrophenyl bromide

: 583-05-1
1-phenylpentane-1,4-dione

: 26165-82-2
1-(4-bromophenyl)-2-methyl-5-phenyl-1H-pyrrole

Guidance literature:: With indium; acetic acid; In toluene; for 2h; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2013.05.113

Reference yield:

: 106-40-1
4-bromo-aniline

: 583-05-1
1-phenylpentane-1,4-dione

: 26165-82-2
1-(4-bromophenyl)-2-methyl-5-phenyl-1H-pyrrole

Guidance literature:: With aminosulfonic acid; In water; at 60 ℃; for 5h;
DOI:10.1016/j.tetlet.2017.12.031

Reference yield:

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 26165-82-2
1-(4-bromophenyl)-2-methyl-5-phenyl-1H-pyrrole

Guidance literature:: Multi-step reaction with 2 steps

1: copper(II) bis(trifluoromethanesulfonate); manganese(II) chloride tetrahydrate; tert.-butylhydroperoxide; 1,8-diazabicyclo[5.4.0]undec-7-ene / water / 20 h / 60 °C

2: aminosulfonic acid / water / 5 h / 60 °C

With tert.-butylhydroperoxide; manganese(II) chloride tetrahydrate; aminosulfonic acid; copper(II) bis(trifluoromethanesulfonate); 1,8-diazabicyclo[5.4.0]undec-7-ene; In water; 2: |Paal-Knorr Pyrrole Synthesis;
DOI:10.1016/j.tetlet.2017.12.031