2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate

Base Information

Chemical Name:2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate
CAS No.:129664-00-2
Molecular Formula:C22H28N4O5
Molecular Weight:428.486
Hs Code.:
Mol file:129664-00-2.mol

Synonyms:129664-00-2;2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate;2-(4-(2-Propenyl)-1-piperazinyl)-4-propoxyquinazoline (E)-2-butenedioate (1:1);Quinazoline, 2-(4-(2-propenyl)-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1);(E)-but-2-enedioic acid;2-(4-prop-2-enylpiperazin-1-yl)-4-propoxyquinazoline;2-(4-(2-Propenyl)-1-piperazinyl)-4-propoxyquinazoline (E)-2-butenedioa te (1:1);LS-140212

Suppliers and Price of 2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline 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-(2-PROPENYL)-1-PIPERAZINYL)-4-PROPOXYQUINAZOLINE (E)-2-BUTENEDIOA TE (1:1) 95.00%
5MG
$ 505.04

Total 1 raw suppliers

Chemical Property of 2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate

Chemical Property:

Vapor Pressure:3.34E-09mmHg at 25°C
Boiling Point:475.4°C at 760 mmHg
Flash Point:241.3°C
PSA：116.09000
LogP:2.44130
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:428.20597001
Heavy Atom Count:31
Complexity:489

Purity/Quality:: 2-(4-(2-PROPENYL)-1-PIPERAZINYL)-4-PROPOXYQUINAZOLINE (E)-2-BUTENEDIOA TE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)CC=C.C(=C/C(=O)O)\C(=O)O

Technology Process of 2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline fumarate

There total 2 articles about 2-(4-Allyl-1-piperazinyl)-4-propoxyquinazoline 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:

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

: 129664-00-2
2-(4-Allyl-piperazin-1-yl)-4-propoxy-quinazoline; compound with (E)-but-2-enedioic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 86 percent / NaH / dimethylformamide

2: ethanol

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