Pentalamide

Base Information

Chemical Name:Pentalamide
CAS No.:5579-06-6
Molecular Formula:C12H17 N O2
Molecular Weight:207.272
Hs Code.:
European Community (EC) Number:226-960-2
UNII:6SK5U4T31I
DSSTox Substance ID:DTXSID10204350
Nikkaji Number:J149.173C
Wikidata:Q27265447
NCI Thesaurus Code:C81506
ChEMBL ID:CHEMBL2105369
Mol file:5579-06-6.mol

Synonyms:Pentalamide;2-pentoxybenzamide;o-(Pentyloxy)benzamide;5579-06-6;Hestar;2-n-Amyloxybenzamide;Pentalamide [INN:BAN];Pentalamidum [INN-Latin];Pentalamida [INN-Spanish];Benzamide, o-(pentyloxy)-;6SK5U4T31I;EINECS 226-960-2;Pentalamide (INN);BRN 2644266;H.P. 211;PENTALAMIDE [INN];Pentalamida;Pentalamidum;o-pentyloxybenzamid;2-pentyloxybenzamide;Hestar (TN);2-(pentyloxy)benzamide;UNII-6SK5U4T31I;SCHEMBL1262590;CHEMBL2105369;DTXSID10204350;HLP-211;LS-27331;D08332;Q27265447

Suppliers and Price of Pentalamide

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
PENTALAMIDE 95.00%
5MG
$ 495.36

Total 6 raw suppliers

Chemical Property of Pentalamide

Chemical Property:

Vapor Pressure:7.28E-05mmHg at 25°C
Boiling Point:342.9°Cat760mmHg
Flash Point:150.3°C
PSA：53.31000
Density:1.045g/cm³
LogP:3.23870
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:194

Purity/Quality:

99% ^*data from raw suppliers

PENTALAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=CC=CC=C1C(=O)N

Technology Process of Pentalamide

There total 4 articles about Pentalamide 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: 25.0%

: 71-41-0
pentan-1-ol

: 4001-73-4
2-Bromobenzamide

: 5579-06-6
2-(pentyloxy)benzamide

: 2-[2-(pentyloxy)phenyl]quinazolin-4(3H)-one

Guidance literature:: With copper(l) iodide; caesium carbonate; at 120 ℃; for 0.166667h; under 9308.91 Torr; Microwave irradiation;
DOI:10.1002/ejoc.201800660

Reference yield:

: 71-41-0
pentan-1-ol

: 445-28-3
2-fluorobenzamide

: 5579-06-6
2-(pentyloxy)benzamide

Guidance literature:: With copper diacetate; caesium carbonate; at 120 ℃; for 0.166667h; under 9308.91 Torr; Microwave irradiation;
DOI:10.1002/ejoc.201800660