Uridine

Base Information

Chemical Name:Uridine
CAS No.:3083-77-0
Deprecated CAS:12693-39-9,68184-15-6
Molecular Formula:C9H12N2O6
Molecular Weight:244.204
Hs Code.:29349990
European Community (EC) Number:221-386-9,200-407-5
UNII:WHI7HQ7H85
DSSTox Substance ID:DTXSID40891555
Nikkaji Number:J4.593D
Wikipedia:Uridine
Wikidata:Q422573
NCI Thesaurus Code:C922
RXCUI:11017
Metabolomics Workbench ID:37190
ChEMBL ID:CHEMBL100259
Mol file:3083-77-0.mol

Synonyms:Allo Uridine;Allo-Uridine;Allouridine;Uridine

Suppliers and Price of Uridine

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

Usbiological
Uridine
100g
$ 316.00

Usbiological
Uridine
1g
$ 418.00

Usbiological
Uridine
100g
$ 173.00

TRC
1-β-D-Arabinofuranosyluracil
250mg
$ 130.00

TCI Chemical
1-beta-D-Arabinofuranosyluracil >98.0%(HPLC)(T)
1g
$ 11.00

TCI Chemical
1-beta-D-Arabinofuranosyluracil >98.0%(HPLC)(T)
5g
$ 30.00

Sigma-Aldrich
Uridine BioUltra, ≥99%
5 g
$ 91.50

Sigma-Aldrich
Uridine powder, BioReagent, suitable for cell culture
5 g
$ 56.30

Sigma-Aldrich
Uridine ≥99%
1 g
$ 51.30

Sigma-Aldrich
Uracil arabinoside European Pharmacopoeia (EP) Reference Standard
$ 190.00

Total 134 raw suppliers

Chemical Property of Uridine

Chemical Property:

Appearance/Colour:white to off-white solid
Melting Point:220-222 °C
Refractive Index:1.643
PKA:pK1:9.30 (25°C)
PSA：124.78000
Density:1.674 g/cm³
LogP:-2.85190
Storage Temp.:2-8°C
Solubility.:Methanol (Slightly), Water (Slightly)
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:244.06953611
Heavy Atom Count:17
Complexity:371

Purity/Quality:

99% ^*data from raw suppliers

Uridine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 22-24/25-36-26

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Biological Agents -> Nucleic Acids and Derivatives
Canonical SMILES:C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Isomeric SMILES:C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Recent ClinicalTrials:Clinical and Imaging Trial of Uridine for Veterans With Suicidal Ideation
Description 1-β-D-Arabinofuranosyluracil (ara-U) is an inactive metabolite of cytarabine . Ara-U is formed when cytarabine undergoes deamination by cytidine deaminase.
Uses Antiviral agent.1-β-D-Arabinofuranosyluracil is used for the treatment of severe acute respiratory syndrome (SARS).

Technology Process of Uridine

There total 57 articles about Uridine 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: 100.0%