cyclopentenyluracil

Base Information

Chemical Name:cyclopentenyluracil
CAS No.:90597-20-9
Molecular Formula:C10H12N2O5
Molecular Weight:240.216
Hs Code.:
Mol file:90597-20-9.mol

Synonyms:1-((1R,2S,3R)-2,3-dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl)-2,4-(1H,3H)-pyrimidinedione;(1'R,2'S,3'R)-1-[2,3-dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl]uracil;

Suppliers and Price of cyclopentenyluracil

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

Sigma-Aldrich
Cyclopentenyl uracil ≥98% (HPLC)
25MG
$ 359.00

Sigma-Aldrich
Cyclopentenyl uracil ≥98% (HPLC)
5MG
$ 89.00

Total 4 raw suppliers

Chemical Property of cyclopentenyluracil

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:9.60±0.10(Predicted)
Flash Point:°C
PSA：115.55000
Density:1.644g/cm³
LogP:-2.26820

Purity/Quality:

97% ^*data from raw suppliers

Cyclopentenyl uracil ≥98% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of cyclopentenyluracil

There total 12 articles about cyclopentenyluracil 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: 98.0%

: 90597-19-6
1-<(1R,2S,3R)-2,3-isopropylidenedioxy-4-methoxymethyloxymethyl-4-cyclopenten-1-yl>-2,4-(1H,3H)-pyrimidinedione

: 90597-20-9
1-<(1R,2S,3R)-2,3-dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl>-2,4-(1H,3H)-pyrimidinedione

Guidance literature:: In hydrogenchloride; methanol; at 30 - 35 ℃; for 24h;
DOI:10.1016/S0008-6215(00)90890-5

Reference yield: 40.0%

: 3-benzoyl-1-((3aS,4R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione

: 90597-20-9
1-<(1R,2S,3R)-2,3-dihydroxy-4-hydroxymethyl-4-cyclopenten-1-yl>-2,4-(1H,3H)-pyrimidinedione

Guidance literature:: 3-benzoyl-1-((3aS,4R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyl-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-yl)pyrimidine-2,4(1H,3H)-dione; With methanol; ammonia; for 1h; Inert atmosphere;

With hydrogenchloride; water; In tetrahydrofuran; Inert atmosphere;
DOI:10.1016/j.chembiol.2020.05.002