2,4(1H,3H)-Pyrimidinedione-14C

Base Information

Chemical Name:2,4(1H,3H)-Pyrimidinedione-14C
CAS No.:626-07-3
Molecular Formula:C₄H₄N₂O₂
Molecular Weight:114.077
Hs Code.:
DSSTox Substance ID:DTXSID80183461
Nikkaji Number:J3.165.203K
Wikidata:Q83054254
Mol file:626-07-3.mol

Synonyms:2,4(1H,3H)-Pyrimidinedione-14C;URACIL,[2-14C];2920-92-5;(214C)1H-pyrimidine-2,4-dione;626-07-3;DTXSID80183461;4-CHLORO-3-INDAZOLECARBOXYLICACID

Suppliers and Price of 2,4(1H,3H)-Pyrimidinedione-14C

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

American Custom Chemicals Corporation
URACIL[14C(U)] 95.00%
5MG
$ 503.97

Total 9 raw suppliers

Chemical Property of 2,4(1H,3H)-Pyrimidinedione-14C

Chemical Property:

Appearance/Colour:aqueous solution (containing 2% ethanol)
Boiling Point:440.5 °C at 760 mmHg
Flash Point:220.2 °C
PSA：65.72000
Density:1.321 g/cm³
LogP:-0.93680
Storage Temp.:2-8°C
XLogP3:-1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.03051936
Heavy Atom Count:8
Complexity:161

Purity/Quality:

99% ^*data from raw suppliers

URACIL[14C(U)] 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:R

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CNC(=O)NC1=O
Isomeric SMILES:C1=CN[14C](=O)NC1=O

Technology Process of 2,4(1H,3H)-Pyrimidinedione-14C

There total 3 articles about 2,4(1H,3H)-Pyrimidinedione-14C 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:

: 34340-05-1
[2-14C]zebularine

: 626-07-3
<2-(14)C>uracil

: 54-23-9
[2-14C]uridine

Guidance literature:: With phosphate buffer; ethylenediaminetetraacetic acid; human hepatic cytosol; at 37 ℃; for 0.25h; pH=7.5; Further Variations:; Reaction partners; Enzyme kinetics; Enzymatic reaction;
DOI:10.1016/j.bmc.2005.07.053