(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID

Base Information

Chemical Name:(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID
CAS No.:16951-27-2
Molecular Formula:C6H6N2O4
Molecular Weight:170.12
Hs Code.:
Mol file:16951-27-2.mol

Synonyms:(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID;IFLAB-BB F1824-0001;URACIL-6-ACETIC ACID;3-[2-(dimethylamino)ethyl]-2,3-dihydro-2-thioxo-4(1H)-quinazolinone

Suppliers and Price of (2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID

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

AK Scientific
3-[2-(dimethylamino)ethyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
5g
$ 850.00

AK Scientific
3-[2-(dimethylamino)ethyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
1g
$ 400.00

AK Scientific
3-[2-(dimethylamino)ethyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
20mg
$ 89.00

AK Scientific
3-[2-(dimethylamino)ethyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
10mg
$ 69.00

Total 5 raw suppliers

Chemical Property of (2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID

Chemical Property:

Boiling Point:377.0±44.0 °C(Predicted)
PKA:11.23±0.20(Predicted)
PSA：73.12000
Density:1.29±0.1 g/cm3(Predicted)
LogP:1.62070

Purity/Quality:

99% ^*data from raw suppliers

3-[2-(dimethylamino)ethyl]-2-thioxo-2,3-dihydroquinazolin-4(1H)-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID

There total 3 articles about (2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)ACETIC ACID 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:

: 118-48-9
isatoic anhydride

: 16951-27-2
3-(2-Dimethylamino-ethyl)-2-thiono-1,2,3,4-tetrahydro-chinazolinon-(4)

Guidance literature:: Multi-step reaction with 2 steps

1: 1,4-dioxane / 0.75 h / 20 °C

2: sodium hydroxide / ethanol / 12 h / Reflux

With sodium hydroxide; In 1,4-dioxane; ethanol;
DOI:10.1021/acsmedchemlett.5b00287