5-(2-Hydroxyethyl)-6-methylpyrimidine-2,4(1h,3h)-dione

Base Information

Chemical Name:5-(2-Hydroxyethyl)-6-methylpyrimidine-2,4(1h,3h)-dione
CAS No.:23935-66-2
Molecular Formula:C₇H₁₀N₂O₃
Molecular Weight:170.168
Hs Code.:
NSC Number:111285
DSSTox Substance ID:DTXSID90296753
Nikkaji Number:J1.398.673H
Wikidata:Q82037491
ChEMBL ID:CHEMBL1090525
Mol file:23935-66-2.mol

Synonyms:23935-66-2;5-(2-hydroxyethyl)-6-methylpyrimidine-2,4(1h,3h)-dione;5-(2-hydroxyethyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;5-(2-hydroxyethyl)-6-methyl-1H-pyrimidine-2,4-dione;NSC111285;SCHEMBL8376599;CHEMBL1090525;SCHEMBL16446589;5-(2-Hydroxyethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione;DTXSID90296753;MFCD01316141;AKOS006276168;AKOS024322479;AKOS026732162;NSC-111285;3N-737;5-(2-hydroxyethyl)-6-methylpyrimidine-2,4-diol;5-(2-HYDROXY-ETHYL)-6-METHYL-PYRIMIDINE-2,4-DIOL;5-(2-Hydroxyethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione #;1,2,3,4-Tetrahydro-5-(2-hydroxyethyl)-6-methyl-2,4-dioxopyrimidine

Suppliers and Price of 5-(2-Hydroxyethyl)-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

Total 7 raw suppliers

Chemical Property of 5-(2-Hydroxyethyl)-6-methylpyrimidine-2,4(1h,3h)-dione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.252g/cm³
XLogP3:-1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:170.06914219
Heavy Atom Count:12
Complexity:257

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 5-(2-Hydroxyethyl)-6-methylpyrimidine-2,4(1h,3h)-dione

There total 4 articles about 5-(2-Hydroxyethyl)-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%

: 118767-66-1
a-(1-carbamylimino(methyl)methyl)-g-butyrolactone

: 23935-66-2
5-(2-hydroxyethyl)-6-methyluracil

Guidance literature:: a-(1-carbamylimino(methyl)methyl)-g-butyrolactone; With ethanol; sodium; for 18h; Reflux;

With sulfuric acid; pH=3;
DOI:10.1016/j.bmc.2010.02.023