N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide

Base Information

Chemical Name:N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide
CAS No.:6082-86-6
Molecular Formula:C12H14 O4
Molecular Weight:222.241
Hs Code.:
DSSTox Substance ID:DTXSID00362291
Wikidata:Q82145226

Synonyms:STK391270;N-(4-{[(naphthalen-2-yloxy)acetyl]amino}phenyl)butanamide;N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide;CBMicro_044583;Oprea1_760599;DTXSID00362291;AKOS003534893;BIM-0044705.P001;SR-01000227039;SR-01000227039-1

Suppliers and Price of N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide

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 4 raw suppliers

Chemical Property of N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide

Chemical Property:

Vapor Pressure:8.91E-18mmHg at 25°C
Boiling Point:669.3°C at 760 mmHg
Flash Point:358.6°C
Density:1.244g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:362.16304257
Heavy Atom Count:27
Complexity:488

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Technology Process of N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide

There total 16 articles about N-[4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]butanamide 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%

: 40395-70-8
tetraethyl 2,2′-(1,3-phenylenebis(methylene))dimalonate

: 6082-86-6
3,3′-(1,3-phenylene)dipropionic acid

Guidance literature:: tetraethyl 2,2′-(1,3-phenylenebis(methylene))dimalonate; With sodium hydroxide; In ethanol; water; for 0.75h; Reflux;

With sulfuric acid; In ethanol; water; Reflux;

Reference yield: 85.0%

: 37710-81-9
1,3-phenylene-3,3′-bis(2-propenoic) acid

: 6082-86-6
3,3′-(1,3-phenylene)dipropionic acid

Guidance literature:: With palladium on activated charcoal; hydrogen; sodium hydroxide; In water; for 60h;

Reference yield: 74.0%

: 3984-22-3
2-vinyl-1,3-dioxolane

: 106-37-6
1.4-dibromobenzene

: 6082-86-6
3,3′-(1,3-phenylene)dipropionic acid

Guidance literature:: 2-vinyl-1,3-dioxolane; 1.4-dibromobenzene; With potassium carbonate; Pd-Tedicyp catalyst; In N,N-dimethyl-formamide; at 90 ℃; for 20h;

With sodium hydroxide; water; In N,N-dimethyl-formamide; at 50 - 80 ℃;
DOI:10.1016/j.tet.2004.09.061