5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione

Base Information

Chemical Name:5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione
CAS No.:22293-60-3
Molecular Formula:C₇H₈N₂O₃
Molecular Weight:168.152
Hs Code.:2933599090
DSSTox Substance ID:DTXSID40427914
Wikidata:Q82240657
Mol file:22293-60-3.mol

Synonyms:5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione;22293-60-3;5-acetyl-6-methyl-1H-pyrimidine-2,4-dione;5-acetyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;DTXSID40427914;AKOS005137383;SB56859;EN300-15030;J-516625;Z111875088

Suppliers and Price of 5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione

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

TRC
5-acetyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
50mg
$ 65.00

American Custom Chemicals Corporation
5-ACETYL-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
5-ACETYL-6-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE 95.00%
1G
$ 721.57

AK Scientific
5-Acetyl-6-methylpyrimidine-2,4(1H,3H)-dione
100mg
$ 172.00

Total 4 raw suppliers

Chemical Property of 5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione

Chemical Property:

PSA：83.31000
Density:1.273g/cm³
LogP:0.39880
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:168.05349212
Heavy Atom Count:12
Complexity:304

Purity/Quality:

98%Min ^*data from raw suppliers

5-acetyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=O)NC(=O)N1)C(=O)C

Technology Process of 5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione

There total 3 articles about 5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione 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: 100.0%

: 2510-34-1
N-(3,5-dimethyl-4-carboxyisoxazolyl)urea

: 22293-60-3
6-methyl-5-acetyl-2,4(1H,3H)-pyrimidinedione

Guidance literature:: With hydrogen; W-2 Raney nickel; In ethanol; under 2327.2 - 2585.7 Torr; Ambient temperature;

Reference yield:

: 31301-45-8
3,5-dimethylisoxazole-4-carbonyl chloride

: 22293-60-3
6-methyl-5-acetyl-2,4(1H,3H)-pyrimidinedione

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / benzene / 8 h / Heating

2: 100 percent / H₂ / W-2 Raney nickel / ethanol / 2327.2 - 2585.7 Torr / Ambient temperature

With hydrogen; W-2 Raney nickel; In ethanol; benzene;