4'-Hydroxy-2-phenylbutyranilide

Base Information

Chemical Name:4'-Hydroxy-2-phenylbutyranilide
CAS No.:2769-41-7
Molecular Formula:C₁₆H₁₇NO₂
Molecular Weight:255.316
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00950354
Mol file:2769-41-7.mol

Synonyms:4'-Hydroxy-2-phenylbutyranilide;BRN 2135208;N-(4-hydroxyphenyl)-2-phenylbutanamide;2769-41-7;BUTYRANILIDE, 4'-HYDROXY-2-PHENYL-;p-(N-(alpha-Phenylbutyroyl))aminophenol [French];p-(N-(alpha-Phenylbutyroyl))aminophenol;4-13-00-01124 (Beilstein Handbook Reference);DTXSID00950354;AKOS005874542;LS-47776

Suppliers and Price of 4'-Hydroxy-2-phenylbutyranilide

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
N-(4-HYDROXYPHENYL)-2-PHENYL-BUTANAMIDE 95.00%
5MG
$ 504.16

Total 4 raw suppliers

Chemical Property of 4'-Hydroxy-2-phenylbutyranilide

Chemical Property:

Vapor Pressure:5.13E-10mmHg at 25°C
Boiling Point:484.6°Cat760mmHg
Flash Point:246.9°C
PSA：49.33000
Density:1.185g/cm³
LogP:3.59750
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:255.125928785
Heavy Atom Count:19
Complexity:279

Purity/Quality:

99% ^*data from raw suppliers

N-(4-HYDROXYPHENYL)-2-PHENYL-BUTANAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4'-Hydroxy-2-phenylbutyranilide

There total 4 articles about 4'-Hydroxy-2-phenylbutyranilide 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:

: 637-50-3
1-phenylpropene

: 201230-82-2
carbon monoxide

: 123-30-8
4-amino-phenol

: 2769-41-7
2-phenyl-butyric acid-(4-hydroxy-anilide)

: 60096-90-4
N-(4-hydroxyphenyl)-4-phenylbutanamide

: C₁₆H₁₇NO₂

Guidance literature:: With tetrakis(acetonitrile)palladium(II) tetrafluoroborate; 5-chloro-2-hydroxybenzoic acid; P(p-CH₃OC₆H₄)3; boric acid; In acetonitrile; at 120 ℃; for 60h; under 15001.5 Torr; Overall yield = 56 %; regioselective reaction; Autoclave;
DOI:10.1021/jacs.6b03161

Reference yield:

: 300-57-2,57807-91-7
allylbenzene

: 201230-82-2
carbon monoxide

: 123-30-8
4-amino-phenol

: 2769-41-7
2-phenyl-butyric acid-(4-hydroxy-anilide)

: 60096-90-4
N-(4-hydroxyphenyl)-4-phenylbutanamide

: C₁₆H₁₇NO₂

Guidance literature:: With 5-chloro-2-hydroxybenzoic acid; 1,3,5,7-tetramethyl-2,4,8-trioxa-6-phenyl-6-phosphaadamantane; boric acid; palladium dichloride; In butanone; at 120 ℃; for 48h; under 15001.5 Torr; Overall yield = 43 %; regioselective reaction; Autoclave;
DOI:10.1021/jacs.6b03161