3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine

Base Information

Chemical Name:3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine
CAS No.:96141-37-6
Molecular Formula:C17H17 F3 N2 O5
Molecular Weight:386.32
Hs Code.:
DSSTox Substance ID:DTXSID10914644
Nikkaji Number:J362.833G
Wikidata:Q82885444
ChEMBL ID:CHEMBL3143860
Mol file:96141-37-6.mol

Synonyms:3'-O-benzyl-2'-deoxy-5-trifluoromethyluridine;3'-O-benzyl-alpha, alpha, alpha-trifluorothymidine;3-BDTFU;FTC-092

Suppliers and Price of 3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine

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
1-(3-O-BENZYL-2-DEOXY-BETA-D-RIBOFURANOSYL)-5-(TRIFLUOROMETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE 95.00%
5MG
$ 498.16

Total 4 raw suppliers

Chemical Property of 3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：93.81000
Density:1.48g/cm³
LogP:1.83290
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:386.10895613
Heavy Atom Count:27
Complexity:604

Purity/Quality:

97% ^*data from raw suppliers

1-(3-O-BENZYL-2-DEOXY-BETA-D-RIBOFURANOSYL)-5-(TRIFLUOROMETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE 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)C(F)(F)F)CO)OCC3=CC=CC=C3
Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C(F)(F)F)CO)OCC3=CC=CC=C3

Technology Process of 3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine

There total 25 articles about 3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine 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: 54.0%

: 95969-78-1
N³-benzoyl-3'-O-benzyl-2'-deoxy-5-(trifluoromethyl)uridine

: 96141-37-6
3'-O-benzyl-2'-deoxy-5-(trifluoromethyl)uridine

Guidance literature:: With ammonium hydroxide; In ethanol; acetone; for 2.5h; Ambient temperature;
DOI:10.1021/jm00121a025

Reference yield:

: bis-(trimethylsilyl)-5-trifluoromethyluracil

: methyl 3-O-benzyl-2-deoxy-5-O-(p-methoxytrityl)ribofuranoside

: 96141-37-6
3'-O-benzyl-2'-deoxy-5-(trifluoromethyl)uridine

Guidance literature:: With sodium hydrogencarbonate; tin(IV) chloride; In methanol; hexane; dichloromethane; ethyl acetate; toluene; acetonitrile;