Fluorocyclopentenylcytosine

Base Information

Chemical Name:Fluorocyclopentenylcytosine
CAS No.:865838-26-2
Molecular Formula:C₁₀H₁₂FN₃O₄
Molecular Weight:257.221
Hs Code.:
UNII:0Z4A82I0JO
ChEMBL ID:CHEMBL2064455
DSSTox Substance ID:DTXSID101113297
NCI Thesaurus Code:C113444
Nikkaji Number:J2.612.813G
Mol file:865838-26-2.mol

Synonyms:fluorocyclopentenylcytosine;RX-3117;TV-1360

Suppliers and Price of Fluorocyclopentenylcytosine

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

Crysdot
RX-3117 98+%
10mg
$ 350.00

Crysdot
RX-3117 98+%
5mg
$ 245.00

Crysdot
RX-3117 98+%
50mg
$ 1050.00

ChemScene
RX-3117 98.38%
50mg
$ 2520.00

ChemScene
RX-3117 98.38%
10mg
$ 600.00

ChemScene
RX-3117 98.38%
5mg
$ 420.00

Total 14 raw suppliers

Chemical Property of Fluorocyclopentenylcytosine

Chemical Property:

Boiling Point:516.3±60.0 °C(Predicted)
PKA:12.88±0.70(Predicted)
PSA：121.60000
Density:1.82±0.1 g/cm3(Predicted)
LogP:-1.10090
XLogP3:-2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:257.08118403
Heavy Atom Count:18
Complexity:474

Purity/Quality:

99%, ^*data from raw suppliers

RX-3117 98+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CN(C(=O)N=C1N)C2C(C(C(=C2F)CO)O)O
Isomeric SMILES:C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H](C(=C2F)CO)O)O
Recent ClinicalTrials:Dose-Finding and Safety Study for Oral Single-Agent to Treat Advanced Malignancies

Technology Process of Fluorocyclopentenylcytosine

There total 42 articles about Fluorocyclopentenylcytosine 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: 40.0%

: C₁₈H₁₈FN₅O₇

: 865838-26-2
RX-3117

Guidance literature:: C₁₈H₁₈FN₅O₇; With ammonium hydroxide; In 1,4-dioxane; water; at 20 ℃; Sealed tube; Inert atmosphere;

With ammonia; In methanol; at 20 ℃; for 15h;
DOI:10.1016/j.ejmech.2018.06.003