1-(4-Amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone

Base Information

• Chemical Name: 1-(4-Amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone
• CAS No.: 128072-67-3
• Molecular Formula: C13H13N3O
• Molecular Weight: 227.266
• DSSTox Substance ID: DTXSID90354741
• Wikidata: Q82133116
• ChEMBL ID: CHEMBL1326439
• Mol file: 128072-67-3.mol

Synonyms:128072-67-3;1-(4-amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone;Ethanone, 1-(4-amino-6-methyl-2-phenyl-5-pyrimidinyl)-;Cambridge id 5211834;MLS000686941;CHEMBL1326439;DTXSID90354741;HMS2621A20;STL298248;AKOS022124342;SMR000284469;5-acetyl-4-amino-6-methyl-2phenylpyrimidine

Chemical Property of 1-(4-Amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone

Chemical Property:

• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 227.105862047
• Heavy Atom Count: 17
• Complexity: 276

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=NC(=N1)C2=CC=CC=C2)N)C(=O)C

Technology Process of 1-(4-Amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone

There total 1 articles about 1-(4-Amino-6-methyl-2-phenylpyrimidin-5-yl)ethanone 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: 58.0%

N′-cyanobenzamidine (17513-09-6) + acetylacetone (123-54-6,81235-32-7) → 1-(4-Amino-6-methyl-2-phenyl-pyrimidin-5-yl)-ethanone (128072-67-3)

Guidance literature:

With nickel diacetate; at 130 - 140 ℃; for 3h;

DOI:10.1007/BF00963017

Reference yield: 85.0%

1-(4-Amino-6-methyl-2-phenyl-pyrimidin-5-yl)-ethanone (128072-67-3) → 7-(4-amino-6-methyl-2-phenylpyrimidin-5-yl)-4,5-dimethyl-2-phenylpyrido[2,3-d]pyrimidine

Guidance literature:

With sodium ethanolate; In ethanol; Heating;

DOI:10.1023/A:1021304619076

Reference yield: 83.0%

1-(4-Amino-6-methyl-2-phenyl-pyrimidin-5-yl)-ethanone (128072-67-3) + propionic acid anhydride (123-62-6) → N-(5-acetyl-6-methyl-2-phenylpyrimidin-4-yl)propanamide

Guidance literature:

In toluene; for 10h; Reflux;

DOI:10.1007/s10593-021-02982-8

upstream raw materials:

N′-cyanobenzamidine

acetylacetone