N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Base Information

Chemical Name:N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
CAS No.:51549-37-2
Molecular Formula:C22H31N3O5Si
Molecular Weight:445.591
Hs Code.:
DSSTox Substance ID:DTXSID10442937
Nikkaji Number:J871.088K
Wikidata:Q82260553
Mol file:51549-37-2.mol

Synonyms:51549-37-2;N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide;SCHEMBL9702839;DTXSID10442937;XZESDHQEKGJAIW-YQVWRLOYSA-N;3'-O-t-Butyldimethylsilyl-N4 -benzoyl-2'-deoxycytidine;N-Benzoyl-3'-O-(tert-butyldimethylsilyl)-2'-deoxycytidine

Suppliers and Price of N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

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 N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Chemical Property:

Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:445.20329763
Heavy Atom Count:31
Complexity:740

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)OC1CC(OC1CO)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3
Isomeric SMILES:CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)NC(=O)C3=CC=CC=C3

Technology Process of N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

There total 10 articles about N-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide 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: 95.0%

: 913331-05-2
C₅₈H₆₀N₄O₁₂SSi

: 51549-37-2
N⁴-benzoyl-3'-O-(tert-butyldimethylsilyl)-2'-deoxycytidine

Guidance literature:: With pyridine; water; iodine; for 0.0833333h;
DOI:10.1021/jo061006v

Reference yield: 90.0%

: 93134-40-8
N⁴-Benzoyl-5'-O-(dimethoxytrityl)-3'-O-(tert-butyldimethylsilyl)-2'-deoxycytidine

: 51549-37-2
N⁴-benzoyl-3'-O-(tert-butyldimethylsilyl)-2'-deoxycytidine

Guidance literature:: With sulfonated polystyrene resin; In methanol; dichloromethane; for 0.6h; Ambient temperature;
DOI:10.1080/00397919408010549