Oxathiolan, 5BrU-(-)-alpha

Base Information

Chemical Name:Oxathiolan, 5BrU-(-)-alpha
CAS No.:149819-49-8
Molecular Formula:C₈H₉BrN₂O₄S
Molecular Weight:309.14
Hs Code.:
DSSTox Substance ID:DTXSID60164394
Nikkaji Number:J558.731J
Wikidata:Q83033474
ChEMBL ID:CHEMBL86601
Mol file:149819-49-8.mol

Synonyms:Oxathiolan, 5BrU-(-)-alpha;149819-49-8;(-)-(2S,5S)-5-Bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)uracil;2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, (2S-trans)-;(-)-(2S,5S)-5-Bromo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]uracil;2,4(1H,3H)-Pyrimidinedione, 5-bromo-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, (2S-trans)-;CHEMBL86601;Oxathiolan, 5BrU-(-).a.;DTXSID60164394;5-bromo-1-[(2S,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidine-2,4-dione;1-[(2S,5S)-2-(Hydroxymethyl)-1,3-oxathiolan-5-yl]-5-bromouracil

Suppliers and Price of Oxathiolan, 5BrU-(-)-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
Packaging
price

Total 0 raw suppliers

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

Chemical Property:

Density:1.889g/cm³
XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:307.94664
Heavy Atom Count:16
Complexity:362

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 2 articles about Oxathiolan, 5BrU-(-)-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: 38.8%