3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid

Base Information

Chemical Name:3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid
CAS No.:6040-06-8
Molecular Formula:C17H28O2
Molecular Weight:264.408
Hs Code.:
DSSTox Substance ID:DTXSID50975810
Wikidata:Q72478075
Mol file:6040-06-8.mol

Synonyms:DTXSID50975810;3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid

Suppliers and Price of 3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid

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
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price

Total 12 raw suppliers

Chemical Property of 3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid

Chemical Property:

Vapor Pressure:6.61E-15mmHg at 25°C
Refractive Index:1.4870
Boiling Point:393.8 °C at 760 mmHg
PKA:4.61±0.10(Predicted)
Flash Point:290.7 °C
PSA：37.30000
Density:0.93 g/cm³
LogP:5.27040
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:382.22564282
Heavy Atom Count:28
Complexity:569

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=O)N1CCC2=C(C1)C=C(O2)C3=CC(=CC=C3)NC(=O)CC(C)(C)C

Technology Process of 3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid

There total 7 articles about 3,3-Dimethyl-N-{3-[5-(2-methylpropanoyl)-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-yl]phenyl}butanimidic acid 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: 96.0%

: 59822-16-1
(E,E)-5,9,13-Trimethyl-4,8,12-tetradecatrienoic acid,1-ethylester

: 6040-06-8
(4E,8E,12E)-5,9,13-trimethyl-4,8,12-tetradecatrienoic acid

Guidance literature:: With sodium hydroxide; In ethanol; for 6h; Heating;
DOI:10.1016/S0968-0896(00)00212-1

Reference yield:

: 58456-70-5
(4Z,8Z)-Farnesylmalonic diethyl ester

: 6040-06-8
(4E,8E,12E)-5,9,13-trimethyl-4,8,12-tetradecatrienoic acid

Guidance literature:: With potassium hydroxide; In ethanol;

Reference yield:

: 24163-93-7,24163-94-8,56881-57-3,6874-67-5,28290-41-7
farnesyl bromide

: 6040-06-8
(4E,8E,12E)-5,9,13-trimethyl-4,8,12-tetradecatrienoic acid

Guidance literature:: Multi-step reaction with 2 steps

1.1: copper(I) iodide; LDA / tetrahydrofuran; hexane / 2 h / -110 - -30 °C

1.2: 94 percent / tetrahydrofuran; hexane / 1 h / -30 °C

2.1: 96 percent / aq. NaOH / ethanol / 6 h / Heating

With sodium hydroxide; copper(l) iodide; lithium diisopropyl amide; In tetrahydrofuran; ethanol; hexane;
DOI:10.1016/S0968-0896(00)00212-1