(4-Aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Base Information

Chemical Name:(4-Aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate
CAS No.:54397-88-5
Molecular Formula:C15H17FN3O8P
Molecular Weight:417.28
Hs Code.:
DSSTox Substance ID:DTXSID50274335
Mol file:54397-88-5.mol

Synonyms:AC1L1CAU;(4-aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate;DTXSID50274335;5-fluoro-2'-deoxy-[5']uridylic acid mono-(4-amino-phenyl) ester

Suppliers and Price of (4-Aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

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
5-FLUORO-2'-DEOXYURIDINE 5'-(PARA-AMINOPHENYL) MONOPHOSPHATE 95.00%
5MG
$ 500.85

Total 6 raw suppliers

Chemical Property of (4-Aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Chemical Property:

PSA：176.17000
LogP:1.09580
Storage Temp.:−20°C
XLogP3:-1.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:417.07372967
Heavy Atom Count:28
Complexity:699

Purity/Quality:

97% ^*data from raw suppliers

5-FLUORO-2'-DEOXYURIDINE 5'-(PARA-AMINOPHENYL) MONOPHOSPHATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(OC1N2C=C(C(=O)NC2=O)F)COP(=O)(O)OC3=CC=C(C=C3)N)O

Technology Process of (4-Aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

There total 1 articles about (4-Aminophenyl) [5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate 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: