2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine

Base Information

Chemical Name:2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine
CAS No.:162745-53-1
Molecular Formula:C31H28N2O6
Molecular Weight:524.573
Hs Code.:
DSSTox Substance ID:DTXSID70595397
Wikidata:Q82490401
Mol file:162745-53-1.mol

Synonyms:162745-53-1;2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine;SCHEMBL6299993;DTXSID70595397;FWQOXVGNJUSCFV-UPRLRBBYSA-N;2'-Deoxy-5-ethynyl-5'-O-(4-methoxytrityl)uridine;2'-deoxy-5-ethynyl-5'-O-(4-methoxytrityl)-uridine

Suppliers and Price of 2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine

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 1 raw suppliers

Chemical Property of 2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:524.19473662
Heavy Atom Count:39
Complexity:933

Purity/Quality:: 99.90% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=C(C(=O)NC5=O)C#C)O
Isomeric SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H](C[C@@H](O4)N5C=C(C(=O)NC5=O)C#C)O

Technology Process of 2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine

There total 2 articles about 2'-Deoxy-5-ethynyl-5'-O-[(4-methoxyphenyl)(diphenyl)methyl]uridine 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: 100.0%

: 850015-23-5
1-{4-hydroxy-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydrofuran-2-yl}-5-trimethylsilanyl-ethynyl-1H-pyrimidine-2,4-dione

: 162745-53-1
5-ethynyl-1-{4-hydroxy-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydrofuran-2-yl}-1H-pyrimidine-2,4-dione

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; for 7h;

Reference yield:

: 170563-51-6
1-{4-hydroxy-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydrofuran-2-yl}-5-iodo-1H-pyrimidine-2,4-dione

: 7681-65-4
copper(I) iodide

: 1066-54-2
trimethylsilylacetylene

: 162745-53-1
5-ethynyl-1-{4-hydroxy-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydrofuran-2-yl}-1H-pyrimidine-2,4-dione

Guidance literature:: With triethylamine; bis(triphenylphosphine)palladium(II)-chloride; bis(triphenylphosphine)palladium(II) dichloride; In N,N-dimethyl-formamide;