2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Base Information

Chemical Name:2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
CAS No.:25130-27-2
Molecular Formula:C15H18 N2 O8 S
Molecular Weight:386.383
Hs Code.:
NSC Number:86474
DSSTox Substance ID:DTXSID30398523
Mol file:25130-27-2.mol

Synonyms:NSC86474;55003-25-3;2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate;25130-27-2;starbld0005306;NCIOpen2_009505;DTXSID30398523;NSC-86474;2-[[(2S,3R,4S,5S)-3,4-bis(carboxylatomethoxy)-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy]acetate

Suppliers and Price of 2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

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 2 raw suppliers

Chemical Property of 2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.45g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:386.07838671
Heavy Atom Count:26
Complexity:664

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C=CC(=S)NC2=O)OC(=O)C)OC(=O)C

Technology Process of 2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

There total 3 articles about 2-(Acetoxymethyl)-5-(2-oxo-4-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate 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:

: 14057-18-2
1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)uracil

: 25130-27-2
2',3',5'-tri-O-acetyl-β-D-arabinofuranosyl-4-thiouridine

Guidance literature:: With Lawessons reagent; In 1,4-dioxane; for 3h; Heating;
DOI:10.1021/jm0703901

Reference yield:

: 3083-77-0
araU

: 25130-27-2
2',3',5'-tri-O-acetyl-β-D-arabinofuranosyl-4-thiouridine

Guidance literature:: Multi-step reaction with 2 steps

1: 4-dimethylaminopyridine / 5 h / 20 °C

2: Lawesson's reagent / dioxane / 3 h / Heating

With Lawessons reagent; dmap; In 1,4-dioxane;
DOI:10.1021/jm0703901