1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine

Base Information

Chemical Name:1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine
CAS No.:55612-11-8
Molecular Formula:C29H28N2O5
Molecular Weight:484.552
Hs Code.:
European Community (EC) Number:407-120-6,633-500-8
ChEMBL ID:CHEMBL4513515
DSSTox Substance ID:DTXSID60970952
Nikkaji Number:J1.607.817D
Wikidata:Q76421984
Mol file:55612-11-8.mol

Synonyms:55612-11-8;1-((2R,4R,5R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;1-((2R,4R,5R)-4-Hydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione;1-[(2R,4R,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione;1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine;FZDHVUVGQXVYOP-TWJOJJKGSA-N;7791-71-1;5'-O-Trityl-3'-b-hydroxythymidine;EC 407-120-6;SCHEMBL6077816;CHEMBL4513515;DTXSID60970952;5'-O-Trityl-3'-?-hydroxythymidine;AKOS025402421;AC-8905;5'-O-Trityl-3'- beta -hydroxythymidine;1-(5-O-trityl-2-deoxy-beta-D-lyxofuranosyl)thymine;W-203789;5-O-TRITYL-2-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE;5'-O-Trityl-2'-deoxy-beta-D-lyxofuranosylthymine, 98%;1-(2-Deoxy-5-O-trityl-beta-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Suppliers and Price of 1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine

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

TRC
5’-O-Trityl-3’-β-hydroxythymidine
500mg
$ 925.00

Sigma-Aldrich
5′-O-Trityl-2′-deoxy-β-D-lyxofuranosylthymine 98%
1g
$ 210.00

Medical Isotopes, Inc.
5?-O-Trityl-3?-β-hydroxythymidine
100 mg
$ 663.00

Biosynth Carbosynth
5'-O-Trityl-3'-b-hydroxythymidine
100 mg
$ 263.00

Biosynth Carbosynth
5'-O-Trityl-3'-b-hydroxythymidine
50 mg
$ 168.00

Biosynth Carbosynth
5'-O-Trityl-3'-b-hydroxythymidine
25 mg
$ 89.50

American Custom Chemicals Corporation
5'-O-TRITYL-2'-DEOXY-BETA-D-LYXOFURANOSYLTHYMINE 95.00%
1G
$ 805.27

Total 6 raw suppliers

Chemical Property of 1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine

Chemical Property:

Melting Point:246-248 °C(lit.)
Refractive Index:1.62
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：93.55000
Density:1.275g/cm³
LogP:3.50210
Solubility.:Chloroform, Dichloromethane, Methanol
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:484.19982200
Heavy Atom Count:36
Complexity:765

Purity/Quality:

99.9% ^*data from raw suppliers

5’-O-Trityl-3’-β-hydroxythymidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 53
Safety Statements: 61

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O
Isomeric SMILES:CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Technology Process of 1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine

There total 35 articles about 1-(2-deoxy-5-O-trityl-beta-D-threopentofuranosyl)thymine 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: 89.0%