4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate

Base Information

Chemical Name:4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate
CAS No.:5770-23-0
Molecular Formula:C22H16N2O4
Molecular Weight:246.225
Hs Code.:
DSSTox Substance ID:DTXSID50360348
Wikidata:Q82142035
Mol file:5770-23-0.mol

Synonyms:ST031308;CBMicro_032487;Oprea1_160430;Oprea1_473253;4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate;DTXSID50360348;[4-[[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate;STK295793;AKOS000638067;BIM-0032323.P001;4-{[3-(1,3-benzoxazol-2-yl)phenyl]carbamoyl}phenyl acetate

Suppliers and Price of 4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate

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

American Custom Chemicals Corporation
6-AMINO-1-BENZYL-5-NITROSOPYRIMIDINE-2,4(1H,3H)-DIONE 95.00%
5MG
$ 505.71

Total 3 raw suppliers

Chemical Property of 4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate

Chemical Property:

Vapor Pressure:3.6E-09mmHg at 25°C
Boiling Point:474.5°Cat760mmHg
Flash Point:240.8°C
PSA：81.43000
Density:1.323g/cm³
LogP:4.74540
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:372.11100700
Heavy Atom Count:28
Complexity:561

Purity/Quality:: 6-AMINO-1-BENZYL-5-NITROSOPYRIMIDINE-2,4(1H,3H)-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Technology Process of 4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate

There total 3 articles about 4-[N-(3-benzoxazol-2-ylphenyl)carbamoyl]phenyl acetate 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: 93.0%

: 41862-11-7
1-benzyl-6-aminouracil

: 5770-23-0
6-amino-5-nitroso-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione

Guidance literature:: With sodium nitrite; In water; acetic acid; at -5 - 25 ℃; Inert atmosphere;
DOI:10.1021/jm9009444

Reference yield:

: 538-32-9
benzylurea

: 5770-23-0
6-amino-5-nitroso-1-(phenylmethyl)-2,4(1H,3H)-pyrimidinedione

Guidance literature:: Multi-step reaction with 2 steps

1.1: acetic anhydride / 2 h / 80 °C

1.2: 1 h / 85 °C

2.1: sodium nitrite; acetic acid / water / 1 h / 20 - 70 °C

With acetic anhydride; acetic acid; sodium nitrite; In water;
DOI:10.1021/cb300426u