1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine

Base Information

Chemical Name:1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine
CAS No.:159872-32-9
Molecular Formula:C₂₇H₄₄N₆O
Molecular Weight:468.686
Hs Code.:
DSSTox Substance ID:DTXSID60166757
Wikidata:Q83036006
Mol file:159872-32-9.mol

Synonyms:159872-32-9;1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine;Piperazine, 1-(2,6-di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)-;1-(2,6-Di-1-pyrrolidinyl-4-pyrimidinyl)-4-(1-oxo-10-undecenyl)piperazine;1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]undec-10-en-1-one;1-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]undec-10-en-1 -one;SCHEMBL7769824;C27H44N6O;DTXSID60166757;XVMLRAGUNKMVBU-UHFFFAOYSA-N;C27-H44-N6-O;LS-111473

Suppliers and Price of 1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine

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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Total 1 raw suppliers

Chemical Property of 1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine

Chemical Property:

Vapor Pressure:1.21E-18mmHg at 25°C
Boiling Point:685.5°Cat760mmHg
Flash Point:368.4°C
PSA：55.81000
Density:1.107g/cm³
LogP:4.76530
XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:468.35766005
Heavy Atom Count:34
Complexity:610

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCCCCCCCCC(=O)N1CCN(CC1)C2=NC(=NC(=C2)N3CCCC3)N4CCCC4

Technology Process of 1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine

There total 1 articles about 1-(10-Undecenoyl)-4-(2,6-di(1-pyrrolidinyl)-4-pyrimidinyl)piperazine 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: 82.0%