2-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione

Base Information

Chemical Name:2-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione
CAS No.:13410-30-5
Molecular Formula:C9H13N3O5
Molecular Weight:243.219
Hs Code.:
NSC Number:80211
DSSTox Substance ID:DTXSID50928442
Mol file:13410-30-5.mol

Synonyms:2-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione;13410-30-5;SCHEMBL6676493;DTXSID50928442;NSC80211;NSC-80211;2-(2-Deoxypentofuranosyl)-5-hydroxy-6-methyl-1,2,4-triazin-3(2H)-one;1,4-Triazine-3,5(2H,4H)-dione, 2-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-6-methyl-

Suppliers and Price of 2-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione

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 6 raw suppliers

Chemical Property of 2-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：117.44000
Density:1.79g/cm³
LogP:-2.11930
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:243.08552052
Heavy Atom Count:17
Complexity:383

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NN(C(=O)NC1=O)C2CC(C(O2)CO)O

Technology Process of 2-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione

There total 4 articles about 2-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione 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: 92.0%

: 23701-73-7
2-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione

: 13410-30-5
2-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Guidance literature:: 2-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione; With sodium methylate; In methanol; at 20 ℃; for 6h;

In methanol;
DOI:10.1002/cbdv.201100285

Reference yield: 80.0%

: 932-53-6
6-azathymine

: 961-07-9
2'-Deoxyguanosine

: 13410-30-5
2-(2-deoxy-β-D-erythro-pentofuranosyl)-6-methyl-1,2,4-triazine-3,5(2H,4H)-dione

Guidance literature:: With Escherichia coli thymidine phosphorylase; Escherichia coli purine nucleoside phosphorylase; In aq. phosphate buffer; at 40 ℃; for 72h; pH=7; Enzymatic reaction;
DOI:10.3762/bjoc.12.254