Oxathiolan, 5FU-(-)-alpha

Base Information

Chemical Name:Oxathiolan, 5FU-(-)-alpha
CAS No.:149819-47-6
Molecular Formula:C₈H₉FN₂O₄S
Molecular Weight:248.235
Hs Code.:
DSSTox Substance ID:DTXSID40164392
Nikkaji Number:J558.727A
Wikidata:Q83033472
Mol file:149819-47-6.mol

Synonyms:Oxathiolan, 5FU-(-)-alpha;149819-47-6;5-fluoro-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione;(-)-(2S,5S)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)uracil;2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-trans)-;(-)-(2S,5S)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]uracil;2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-trans)-;Oxathiolan, 5FU-(-).a.;DTXSID40164392;1-[(2S,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-5-fluorouracil

Suppliers and Price of Oxathiolan, 5FU-(-)-alpha

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
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price

Total 1 raw suppliers

Chemical Property of Oxathiolan, 5FU-(-)-alpha

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：109.88000
Density:1.65g/cm³
LogP:-0.33160
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:248.02670611
Heavy Atom Count:16
Complexity:362

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(OC(S1)CO)N2C=C(C(=O)NC2=O)F
Isomeric SMILES:C1[C@H](O[C@@H](S1)CO)N2C=C(C(=O)NC2=O)F

Technology Process of Oxathiolan, 5FU-(-)-alpha

There total 2 articles about Oxathiolan, 5FU-(-)-alpha 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: 30.4%