2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3)

Base Information

Chemical Name:2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3)
CAS No.:129663-99-6
Molecular Formula:C50H64N8O14
Molecular Weight:1001.1
Hs Code.:
Mol file:129663-99-6.mol

Synonyms:2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3);129663-99-6;4-Butoxy-2-(4-(2-propenyl)-1-piperazinyl)quinazoline (E)-2-butenedioate (2:3);Quinazoline, 4-butoxy-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (2:3);(E)-but-2-enedioic acid;4-butoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline;LS-140016

Suppliers and Price of 2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3)

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-ALLYL-1-PIPERAZINYL)-4-BUTOXYQUINAZOLINE FUMARATE (2:3) 95.00%
5MG
$ 498.73

Total 1 raw suppliers

Chemical Property of 2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3)

Chemical Property:

Vapor Pressure:1.3E-09mmHg at 25°C
Boiling Point:486.4°Cat760mmHg
Flash Point:248°C
PSA：306.78000
Density:g/cm³
LogP:5.37460
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:22
Rotatable Bond Count:20
Exact Mass:1000.45419875
Heavy Atom Count:72
Complexity:503

Purity/Quality:: 2-(4-ALLYL-1-PIPERAZINYL)-4-BUTOXYQUINAZOLINE FUMARATE (2:3) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C.CCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCCCOC1=NC(=NC2=CC=CC=C12)N3CCN(CC3)CC=C.CCCCOC1=NC(=NC2=CC=CC=C12)N3CCN(CC3)CC=C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

Technology Process of 2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3)

There total 2 articles about 2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3) 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:

: 122009-56-7
2-(4-allyl-1-piperazinyl)-4-chloroquinazoline

: 129663-99-6
2-(4-Allyl-piperazin-1-yl)-4-butoxy-quinazoline; compound with (E)-but-2-enedioic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 87 percent / NaH / dimethylformamide

2: ethanol

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