N-Hydroxy-4-phenylbutanamide

Base Information

Chemical Name:N-Hydroxy-4-phenylbutanamide
CAS No.:32153-46-1
Molecular Formula:C10H13NO2
Molecular Weight:179.219
Hs Code.:
European Community (EC) Number:695-513-5
NSC Number:131300
UNII:QX182FOM5S
DSSTox Substance ID:DTXSID60185943
Nikkaji Number:J874.130A
Wikidata:Q83057115
Pharos Ligand ID:V5ADZYPX3MAS
ChEMBL ID:CHEMBL55895
Mol file:32153-46-1.mol

Synonyms:N-Hydroxy-4-phenylbutanamide;32153-46-1;4-Phenylbutyrohydroxamic acid;NSC131300;Phenylbutyrylhydroxamic Acid;QX182FOM5S;CHEMBL55895;N-oxidanyl-4-phenyl-butanamide;NSC-131300;Benzenebutanamide, N-hydroxy-;4-Phenylbutyryl hydroxamic acid;4-phenylbutanehydroxamic acid;NSC 131300;UNII-QX182FOM5S;N-Hydroxy-4-phenyl-butyramide;SCHEMBL1350853;N-HYDROXYBENZENEBUTANAMIDE;DTXSID60185943;UPHXPXYRKPCXHK-UHFFFAOYSA-N;BDBM50015142;STL301752;AKOS009266186;BUTYROHYDROXAMIC ACID, 4-PHENYL-;BCB03_000829;.GAMMA.-PHENYLBUTYROHYDROXAMIC ACID;EN300-68596;4-Phenylbutyryl hydroxamic acid, >=98% (HPLC);Z361890960;4R9

Suppliers and Price of N-Hydroxy-4-phenylbutanamide

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-Hydroxy-4-phenylbutanamide

Chemical Property:

Density:1.129g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:153

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCCC(=O)NO

Technology Process of N-Hydroxy-4-phenylbutanamide

There total 7 articles about N-Hydroxy-4-phenylbutanamide 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: 89.0%

: (E)-N-(benzyloxy)-4-phenylbut-2-enamide

: 32153-46-1
4-PBHA

Guidance literature:: With hydrogen; palladium(II) hydroxide; trifluoroacetic acid; In methanol; for 2h; under 760.051 Torr;
DOI:10.3762/bjoc.14.285

Reference yield: 58.0%

: 1821-12-1
4-Phenylbutyric acid

: 32153-46-1
4-PBHA

Guidance literature:: 4-Phenylbutyric acid; With chloroformic acid ethyl ester; triethylamine; In tetrahydrofuran; at 0 ℃; for 0.25h;

With hydroxylamine hydrochloride; potassium hydroxide; In tetrahydrofuran; methanol; at 20 ℃; for 0.5h;