Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-

Base Information

Chemical Name:Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-
CAS No.:188352-45-6
Molecular Formula:C22H17FN2OS
Molecular Weight:376.454
Hs Code.:
UNII:E8LOH7143R
Nikkaji Number:J1.076.963I
Wikidata:Q27277007
Pharos Ligand ID:1VPPVMNNK5LV
ChEMBL ID:CHEMBL88486

Synonyms:L-167307;188352-45-6;E8LOH7143R;UNII-E8LOH7143R;CHEMBL88486;Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-;4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)pyridine;SCHEMBL8119445;IADKHNLYTDEPGD-UHFFFAOYSA-N;BDBM50071873;4-[2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-1H-pyrrol-3-yl]pyridine;AKOS040746041;Q27277007;2-(4-fluorophenyl)-5-(4-methylsulfinylphenyl)-3-(4-pyridyl) pyrrole;2-(4-Fluorophenyl)-3-(4-pyridinyl)-5-[4-(methylsulfinyl)phenyl]-1H-pyrrole;4-[2-(4-Fluoro-phenyl)-5-(4-methanesulfinyl-phenyl)-1H-pyrrol-3-yl]-pyridine

Suppliers and Price of Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:376.10456251
Heavy Atom Count:27
Complexity:497

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CS(=O)C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=C(C=C3)F)C4=CC=NC=C4

Technology Process of Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)-

There total 5 articles about Pyridine, 4-(2-(4-fluorophenyl)-5-(4-(methylsulfinyl)phenyl)-1H-pyrrol-3-yl)- 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:

: 1778-09-2
4-(Methylthio)acetophenone

: 188352-45-6
L 167307

Guidance literature:: Multi-step reaction with 4 steps

1: NaOH / ethanol

2: NaCN / dimethylformamide

3: NH₄OAc, AcOH / 110 °C

4: K₂S₂O₈, aq. AcOH

With sodium hydroxide; dipotassium peroxodisulfate; sodium cyanide; ammonium acetate; acetic acid; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/S0960-894X(99)00081-5

Reference yield:

: 126443-15-0
(E)-3-(4-fluorophenyl)-1-(4-(methylthio)phenyl)prop-2-en-1-one

: 188352-45-6
L 167307

Guidance literature:: Multi-step reaction with 3 steps

1: NaCN / dimethylformamide

2: NH₄OAc, AcOH / 110 °C

3: K₂S₂O₈, aq. AcOH

With dipotassium peroxodisulfate; sodium cyanide; ammonium acetate; acetic acid; In N,N-dimethyl-formamide;
DOI:10.1016/S0960-894X(99)00081-5