Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate

Base Information

Chemical Name:Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate
CAS No.:29571-45-7
Molecular Formula:C₇H₈N₂O₄
Molecular Weight:184.152
Hs Code.:
NSC Number:173352
DSSTox Substance ID:DTXSID60306030
Nikkaji Number:J1.271.215D
Wikidata:Q82052910
Mol file:29571-45-7.mol

Synonyms:29571-45-7;methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate;NSC 173352;methyl 2-(2,4-dioxo-1H-pyrimidin-5-yl)acetate;NSC173352;SCHEMBL104485;DTXSID60306030;uracil 5-acetic acid methyl ester;NSC-173352;A900277;methyl (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-5-acetic acid methyl ester

Suppliers and Price of Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate

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

Total 9 raw suppliers

Chemical Property of Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate

Chemical Property:

Density:1.311g/cm³
XLogP3:-1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:184.04840674
Heavy Atom Count:13
Complexity:295

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CC1=CNC(=O)NC1=O

Technology Process of Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate

There total 6 articles about Methyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate 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: 56.0%

: 113600-07-0
6-Fluoro-8,8-dimethoxy-2,4-diaza-bicyclo[4.2.0]octane-3,5-dione

: 113600-11-6
8,8-Dimethoxy-2,4-diaza-bicyclo[4.2.0]oct-1⁽⁶⁾-ene-3,5-dione

: 29571-45-7
5-(methoxycarbonylmethyl)-uracil

Guidance literature:: With potassium tert-butylate; In tert-butyl alcohol; at 100 ℃; for 5h;
DOI:10.1021/jo00242a036

Reference yield: 54.0%

: 223691-18-7
1-(3',5'-di-O-acetyl-2'-bromo-2'-deoxy-β-L-ribofuranosyl)-5-(methoxycarbonylmethyl)-uracil

: 223691-19-8
1-(5'-O-acetyl-2',3'-dideoxy-β-L-glycero-pent-2-enofuranosyl)-5-(methoxycarbonylmethyl)-uracil

: 29571-45-7
5-(methoxycarbonylmethyl)-uracil

Guidance literature:: With acetic acid; zinc; In ethanol; at 20 ℃; for 0.5h; Irradiation; under an argon atmosphere;
DOI:10.1211/146080899128734640