3-(1H-imidazol-1-yl)-1-phenylpropan-1-one

Base Information

• Chemical Name: 3-(1H-imidazol-1-yl)-1-phenylpropan-1-one
• CAS No.: 28918-16-3
• Molecular Formula: C12H12N2O
• Molecular Weight: 200.24
• Hs Code.: 2933290090
• ChEMBL ID: CHEMBL1641720
• DSSTox Substance ID: DTXSID20541329
• Wikidata: Q82417672
• Mol file: 28918-16-3.mol

Synonyms:28918-16-3;3-(1H-imidazol-1-yl)-1-phenylpropan-1-one;3-(1H-Imidazol-1-yl)-1-phenyl-1-propanone;3-imidazol-1-yl-1-phenylpropan-1-one;1-Propanone, 3-(1H-imidazol-1-yl)-1-phenyl-;SCHEMBL3255191;CHEMBL1641720;DTXSID20541329;JHFZXQDRGYYUGG-UHFFFAOYSA-N;3-(1H-imidazol-1-yl)propiophenone;AKOS004120023;3-(1H-Imidazol-1-yl)1-phenylpropan-1-one

Chemical Property of 3-(1H-imidazol-1-yl)-1-phenylpropan-1-one

Chemical Property:

• Vapor Pressure: 6.17E-07mmHg at 25°C
• Boiling Point: 410.1oC at 760 mmHg
• Flash Point: 201.8oC
• PSA: 34.89000
• Density: 1.1g/cm3
• LogP: 2.15610
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 200.094963011
• Heavy Atom Count: 15
• Complexity: 212

Purity/Quality:

98%min ^*data from raw suppliers

3-(1H-IMIDAZOL-1-YL)-1-PHENYL-1-PROPANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)CCN2C=CN=C2

Technology Process of 3-(1H-imidazol-1-yl)-1-phenylpropan-1-one

There total 9 articles about 3-(1H-imidazol-1-yl)-1-phenylpropan-1-one 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: 95.0%

1H-imidazole (288-32-4) + 3-bromo-1-phenylpropan-1-one (29636-75-7) → 1-(1-imidazolyl)-3-phenyl-propan-3-one (28918-16-3)

Guidance literature:

In acetonitrile; for 2h;

Reference yield: 93.0%

1H-imidazole (288-32-4) + 3-chloropropiophenone (936-59-4) → 1-(1-imidazolyl)-3-phenyl-propan-3-one (28918-16-3)

Guidance literature:

In N,N-dimethyl-formamide; for 24h; Reflux;

DOI:10.1021/jm800009r

Reference yield: 77.0%

1H-imidazole (288-32-4) + 3-(dimethylamino)propiophenone hydrochloride (879-72-1) → 1-(1-imidazolyl)-3-phenyl-propan-3-one (28918-16-3)

Guidance literature:

In water; for 5h; Reflux;

DOI:10.1002/ardp.201000224

upstream raw materials:

1H-imidazole

3-bromo-1-phenylpropan-1-one

3-chloropropiophenone

formaldehyd

Downstream raw materials:

dichloro-bis((3-(imidazole-1-yl)-1-oxopropyl)benzene)zinc(II)

1-(3,3-diphenyl-3-hydroxypropyl)-1H-imidazole

3-(1H-imidazole-1-yl)-1-phenylpropan-1-ol

3-(1H-imidazol-1-yl)-1-phenylpropyl 4-aminobenzoate hydrochloride