Methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate

Base Information

Chemical Name:Methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate
CAS No.:52678-29-2
Molecular Formula:C₁₇H₂₀N₂O₁₁
Molecular Weight:428.353
Hs Code.:
NSC Number:88760
DSSTox Substance ID:DTXSID70967116
Mol file:52678-29-2.mol

Synonyms:52678-29-2;NSC88760;DTXSID70967116;NSC-88760;4-Hydroxy-1-(2,3,4-tri-O-acetyl-6-methylhexopyranosyluronosyl)pyrimidin-2(1H)-one

Suppliers and Price of Methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate

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 19 raw suppliers

Chemical Property of Methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.46g/cm³
XLogP3:-1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:428.10670946
Heavy Atom Count:30
Complexity:793

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(C(OC(C1OC(=O)C)N2C=CC(=O)NC2=O)C(=O)OC)OC(=O)C

Technology Process of Methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate

There total 3 articles about Methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate 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:

: 66-22-8,144104-68-7,18324-22-6,27072-01-1,2920-92-5,51953-19-6
uracil

: 21085-72-3
1-bromo-2,3,4-tri-O-acetyl-α-D-glucuronic acid methyl ester

: 77476-80-3
1,3-Bis(methyl-2,3,4-tri-O-acetyl-β-D-glucuronopyranosyl)uracil

: 52678-29-2
1-(Methyl-2,3,4-tri-O-acetyl-β-D-glucuronopyranosyl)uracil

Guidance literature:: With trimethylsilylation reagent; mercury(II) cyanide; mercury(I) bromide; Yield given. Multistep reaction. Yields of byproduct given; 2) benzene, 3.5 h, heating;

Reference yield:

: 66-22-8,144104-68-7,18324-22-6,27072-01-1,2920-92-5,51953-19-6
uracil

: 7355-18-2
(2S,3S,4S,5R,6S)-3,4,5,6-Tetraacetoxy-tetrahydro-pyran-2-carboxylic acid methyl ester

: 52678-28-1
3-(Methyl-2,3,4-tri-O-acetyl-β-D-glucuronopyranosyl)uracil

: 52678-29-2
1-(Methyl-2,3,4-tri-O-acetyl-β-D-glucuronopyranosyl)uracil

Guidance literature:: With trimethylsilylation reagent; tin(IV) chloride; Yield given. Multistep reaction. Yields of byproduct given; 2) acetonitrile, 24 h, room temp.;