5-(2-Hydroxyethyl)-2-thiouracil

Base Information

Chemical Name:5-(2-Hydroxyethyl)-2-thiouracil
CAS No.:23956-11-8
Molecular Formula:C6H8 N2 O2 S
Molecular Weight:172.2049
Hs Code.:
NSC Number:528411
DSSTox Substance ID:DTXSID60394311
Mol file:23956-11-8.mol

Synonyms:23956-11-8;5-(2-hydroxyethyl)-2-thiouracil;5-(2-hydroxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one;5-(2-hydroxyethyl)-2-sulfanylidene-1H-pyrimidin-4-one;2,3-dihydro-5-(2-hydroxyethyl)-2-thioxo-4(1H)-Pyrimidinone;NSC528411;SCHEMBL3537530;DTXSID60394311;BHOFBQMOMPQKCN-UHFFFAOYSA-N;MFCD01593680;MFCD30835785;AKOS027339868;AKOS027473628;AKOS027473671;AKOS027473672;NSC-528411;SB56091;FT-0728945;5-(2-hydroxyethyl)-2-mercaptopyrimidin-4-ol;EN300-325739;F12774;5-(2-hydroxyethyl)-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

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

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

Crysdot
5-(2-Hydroxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 97%
1g
$ 474.00

Total 6 raw suppliers

Chemical Property of 5-(2-Hydroxyethyl)-2-thiouracil

Chemical Property:

PKA:7.57±0.25(Predicted)
PSA：100.97000
Density:1.45g/cm³
LogP:-0.03270
XLogP3:-0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:172.03064868
Heavy Atom Count:11
Complexity:225

Purity/Quality:

97% ^*data from raw suppliers

5-(2-Hydroxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)NC(=S)N1)CCO

Technology Process of 5-(2-Hydroxyethyl)-2-thiouracil

There total 2 articles about 5-(2-Hydroxyethyl)-2-thiouracil 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:

: 96-48-0
4-butanolide

: 17356-08-0
thiourea

: 109-94-4
formic acid ethyl ester

: 23956-11-8
5-(2-hydroxyethyl)-2-thiouracil

Guidance literature:: 4-butanolide; formic acid ethyl ester; With potassium tert-butylate; In tetrahydrofuran; diethyl ether; at 20 ℃;

thiourea; In ethanol; for 5h; Reflux;

Reference yield:

: 23956-11-8
4-Hydroxy-2-mercapto-5-<2-hydroxy-ethyl>-pyrimidin

Guidance literature:: Na-Verb. des α-Hydroxymethylen-γ-butyrolactons, konz. waessr. Thioharnstoff-Lsg., 1.) 20 grad, 12h, 2.) Wasserbad, 1/2h;
DOI:10.1021/jo01032a046