2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate

Base Information

Chemical Name:2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate
CAS No.:129664-03-5
Molecular Formula:C25H36N4O5
Molecular Weight:0
Hs Code.:
Mol file:129664-03-5.mol

Synonyms:2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate;129664-03-5;Quinazoline, 2-(4-butyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1);(E)-but-2-enedioic acid;2-(4-butylpiperazin-1-yl)-4-pentoxyquinazoline;C21H32N4O.C4H4O4;QTAIKANOBHRZAX-WLHGVMLRSA-N;C21-H32-N4-O.C4-H4-O4;LS-140017

Suppliers and Price of 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate

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
2-(4-BUTYL-1-PIPERAZINYL)-4-PENTYLOXYQUINAZOLINE FUMARATE 95.00%
5MG
$ 501.39

Total 1 raw suppliers

Chemical Property of 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate

Chemical Property:

Vapor Pressure:1.6E-10mmHg at 25°C
Boiling Point:510.1°C at 760 mmHg
Flash Point:262.3°C
PSA：116.09000
LogP:3.83560
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:472.26857026
Heavy Atom Count:34
Complexity:505

Purity/Quality:: 2-(4-BUTYL-1-PIPERAZINYL)-4-PENTYLOXYQUINAZOLINE FUMARATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CCCC.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CCCC.C(=C/C(=O)O)\C(=O)O

Technology Process of 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate

There total 5 articles about 2-(4-Butyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate 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:

: 5610-49-1
N-butylpiperazine

: 129664-03-5
2-(4-Butyl-piperazin-1-yl)-4-pentyloxy-quinazoline; compound with (E)-but-2-enedioic acid

Guidance literature:: Multi-step reaction with 4 steps

1: 60 percent

2: 88 percent / POCl₃ / 2 h / 130 °C

3: 55 percent / NaH / dimethylformamide / 1 h / Ambient temperature

4: ethanol

With sodium hydride; trichlorophosphate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1248/cpb.38.1286

Reference yield:

: 129663-98-5
2-(4-Butyl-piperazin-1-yl)-3H-quinazolin-4-one

: 129664-03-5
2-(4-Butyl-piperazin-1-yl)-4-pentyloxy-quinazoline; compound with (E)-but-2-enedioic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 88 percent / POCl₃ / 2 h / 130 °C

2: 55 percent / NaH / dimethylformamide / 1 h / Ambient temperature

3: ethanol

With sodium hydride; trichlorophosphate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1248/cpb.38.1286

Reference yield:

: 129663-94-1
2-(4-Butyl-1-piperazinyl)-4-chloroquinazoline

: 129664-03-5
2-(4-Butyl-piperazin-1-yl)-4-pentyloxy-quinazoline; compound with (E)-but-2-enedioic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 55 percent / NaH / dimethylformamide / 1 h / Ambient temperature

2: ethanol

With sodium hydride; In ethanol; N,N-dimethyl-formamide;
DOI:10.1248/cpb.38.1286