2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate

Base Information

Chemical Name:2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate
CAS No.:78097-08-2
Molecular Formula:C9H11IN2O5
Molecular Weight:354.101
Hs Code.:
ChEMBL ID:CHEMBL166354
DSSTox Substance ID:DTXSID70580465
Wikidata:Q82471302

Synonyms:78097-08-2;2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate;2-[(5-iodo-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate;2-[(5-IODO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)METHOXY]ETHYL ACETATE;HMS1617N15;CHEMBL166354;DTXSID70580465;AKOS001696901;1-[(2-Acetoxyethoxy)methyl]-5-iodouracil;SR-01000087147;SR-01000087147-1;2-[(5-iodo-2,4-dioxo-pyrimidin-1-yl)methoxy]ethyl acetate

Suppliers and Price of 2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate

Chemical Property:

XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:353.97127
Heavy Atom Count:17
Complexity:368

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCOCN1C=C(C(=O)NC1=O)I

Technology Process of 2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate

There total 1 articles about 2-[(5-Iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methoxy]ethyl acetate 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:

: 81777-40-4
2-acetoxyethoxymethyl bromide

: 38953-72-9
5-iodo-2,4-bis-O-trimethylsilyluracil

: 2857-97-8
trimethylsilyl bromide

: 78097-08-2
1-<(2-acetoxyethoxy)methyl>-5-iodouracil

Guidance literature:: Yield given. Multistep reaction; 1.) acetonitrile, 0 degC, 2.) 0 degC to R_.T_. 2 h;
DOI:10.1139/v82-081

Reference yield: 83.0%

: 78097-08-2
1-<(2-acetoxyethoxy)methyl>-5-iodouracil

: 536-74-3
phenylacetylene

: 848609-20-1
1-N-(2-(acetoxy)ethoxymethyl)-5-(phenylethynyl)uracil

Guidance literature:: With copper(l) iodide; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.bmc.2004.11.057

Reference yield: 80.0%

: 79887-10-8
1-ethynyl-4-(n-pentyl)benzene

: 78097-08-2
1-<(2-acetoxyethoxy)methyl>-5-iodouracil

: 848609-19-8
1-N-(2-(acetoxy)ethoxymethyl)-5-((p-pentylphenyl)ethynyl)uracil

Guidance literature:: With copper(l) iodide; triethylamine; bis-triphenylphosphine-palladium(II) chloride; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.bmc.2004.11.057