1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid

Base Information

Chemical Name:1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid
CAS No.:31822-29-4
Molecular Formula:C7H8 N2 O5
Molecular Weight:200.151
Hs Code.:2933599090
European Community (EC) Number:250-821-5
DSSTox Substance ID:DTXSID70185691
Nikkaji Number:J278.194H
Wikidata:Q83056767
Mol file:31822-29-4.mol

Synonyms:31822-29-4;1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid;1-(2-hydroxyethyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid;EINECS 250-821-5;Orotic acid, 1-(2-hydroxyethyl)-;3-(2-Hydroxyethyl)orotic acid;SCHEMBL13401695;DTXSID70185691;4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-1-(2-hydroxyethyl)-2,6-dioxo-

Suppliers and Price of 1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic 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
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Total 6 raw suppliers

Chemical Property of 1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:2.84±0.20(Predicted)
Flash Point:°C
PSA：112.65000
Density:1.599g/cm³
LogP:-1.36060
XLogP3:-1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:200.04332136
Heavy Atom Count:14
Complexity:322

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(NC(=O)N(C1=O)CCO)C(=O)O

Technology Process of 1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic acid

There total 1 articles about 1,2,3,6-Tetrahydro-1-(2-hydroxyethyl)-2,6-dioxopyrimidine-4-carboxylic 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: