(S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-dione

Base Information

Chemical Name:(S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-dione
CAS No.:22831-96-5
Molecular Formula:C17H15NO4
Molecular Weight:297.31
Hs Code.:
DSSTox Substance ID:DTXSID30556808
Nikkaji Number:J2.537.216F
Wikidata:Q82438501
Mol file:22831-96-5.mol

Synonyms:22831-96-5;(S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-dione;2,5-Oxazolidinedione, 4-[[4-(phenylmethoxy)phenyl]methyl]-, (S)-;(4S)-4-{[4-(Benzyloxy)phenyl]methyl}-1,3-oxazolidine-2,5-dione;(S)-4-(4-(Benzyloxy)benzyl)oxazolidine-2,5-dione;SCHEMBL12449152;DTXSID30556808;(4S)-4-[(4-phenylmethoxyphenyl)methyl]-1,3-oxazolidine-2,5-dione;AC5668;(4S)-4-[(4-phenylmethoxyphenyl)methyl]-1, 3-oxazolidine-2, 5-dione

Suppliers and Price of (S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-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 7 raw suppliers

Chemical Property of (S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-dione

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:297.10010796
Heavy Atom Count:22
Complexity:398

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3C(=O)OC(=O)N3
Isomeric SMILES:C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@H]3C(=O)OC(=O)N3

Technology Process of (S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-dione

There total 6 articles about (S)-4-[4-(Benzyloxy)benzyl]oxazolidine-2,5-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: 93.3%

: 16652-64-5
O-benzyl-S-tyrosine

: 503-38-8
trichloromethyl chloroformate

: 22831-96-5
N-Carboxy-O-benzyl-L-tyrosine Anhydride

Guidance literature:: In tetrahydrofuran; at 55 ℃; for 2h; Temperature;
DOI:10.1080/00397911.2016.1249289

Reference yield: 89.4%

: 32315-10-9
bis(trichloromethyl) carbonate

: 4726-97-0,16652-64-5,65733-15-5,96612-91-8
O-benzyl-L-tyrosine

: 22831-96-5,101442-64-2
4-(4-Benzyloxy-benzyl)-oxazolidine-2,5-dione

Guidance literature:: In tetrahydrofuran; at 40 - 50 ℃; for 3h;
DOI:10.1016/S0040-4039(00)82209-1

Reference yield: 75.0%

: 32315-10-9
bis(trichloromethyl) carbonate

: 16652-64-5
O-benzyl-S-tyrosine

: 22831-96-5
N-Carboxy-O-benzyl-L-tyrosine Anhydride

Guidance literature:: O-benzyl-S-tyrosine; With Pinene; In ethyl acetate; Inert atmosphere; Reflux;

bis(trichloromethyl) carbonate; In ethyl acetate; for 2h; Inert atmosphere; Reflux;
DOI:10.1021/bm301629f