1-(4-Methoxyphenyl)-3-phenylurea

Base Information

Chemical Name:1-(4-Methoxyphenyl)-3-phenylurea
CAS No.:3746-53-0
Molecular Formula:C14H14N2O2
Molecular Weight:242.277
Hs Code.:2924299090
NSC Number:190583
DSSTox Substance ID:DTXSID40307267
Nikkaji Number:J103.059K
Wikidata:Q82054635
ChEMBL ID:CHEMBL422669
Mol file:3746-53-0.mol

Synonyms:1-(4-methoxyphenyl)-3-phenylurea;3746-53-0;Carbanilide, 4-methoxy-;3-(4-methoxyphenyl)-1-phenylurea;N-(4-Methoxyphenyl)-N'-phenylurea;Urea, N-(4-methoxyphenyl)-N'-phenyl-;NSC190583;Oprea1_094479;CHEMBL422669;N-p-Methoxyphenyl-N'-phenylurea;SCHEMBL11106394;N-4-methoxyphenyl-N'-phenylurea;N-Phenyl-N'-4-methoxyphenylurea;DTXSID40307267;1-(p-Methoxyphenyl)-3-phenylurea;1-phenyl-3-(4-methoxyphenyl)-urea;STK372051;AKOS002665712;NSC-190583;CS-0357864;EN300-15851612;Z44590025

Suppliers and Price of 1-(4-Methoxyphenyl)-3-phenylurea

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

Sigma-Aldrich
1-(4-METHOXYPHENYL)-3-PHENYLUREA Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
1-(4-METHOXYPHENYL)-3-PHENYLUREA 95.00%
5MG
$ 496.11

Total 7 raw suppliers

Chemical Property of 1-(4-Methoxyphenyl)-3-phenylurea

Chemical Property:

Vapor Pressure:0.000912mmHg at 25°C
Boiling Point:303.8°Cat760mmHg
Flash Point:137.5°C
PSA：50.36000
Density:1.249g/cm³
LogP:3.48520
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:242.105527694
Heavy Atom Count:18
Complexity:257

Purity/Quality:

95% ^*data from raw suppliers

1-(4-METHOXYPHENYL)-3-PHENYLUREA Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2

Technology Process of 1-(4-Methoxyphenyl)-3-phenylurea

There total 57 articles about 1-(4-Methoxyphenyl)-3-phenylurea 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: 98.0%

: 201230-82-2
carbon monoxide

: 104-94-9
4-methoxy-aniline

: 98-95-3,26969-40-4
nitrobenzene

: 3746-53-0
N-(4-metoxyphenyl)-N'-phenylurea

Guidance literature:: 4-methoxy-aniline; nitrobenzene; In methanol; N,N-dimethyl-formamide; for 0.166667h;

carbon monoxide; With iron(III) chloride; In methanol; N,N-dimethyl-formamide; at 90 ℃; for 5h; under 3040.2 Torr; Autoclave;
DOI:10.1039/c8nj00475g

Reference yield: 97.0%

: 201230-82-2
carbon monoxide

: 104-94-9
4-methoxy-aniline

: 622-37-7
Phenyl azide

: 3746-53-0
N-(4-metoxyphenyl)-N'-phenylurea

Guidance literature:: With palladium 10% on activated carbon; tetrabutyl-ammonium chloride; XPhos; In water; toluene; at 20 ℃; for 24h; under 760.051 Torr; Solvent; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.orglett.6b00381