Methyl 2-(4-benzylpiperazin-1-yl)acetate

Base Information

Chemical Name:Methyl 2-(4-benzylpiperazin-1-yl)acetate
CAS No.:179869-10-4
Molecular Formula:C14H20N2O2
Molecular Weight:248.325
Hs Code.:2933599090
ChEMBL ID:CHEMBL4533563
DSSTox Substance ID:DTXSID50571770
Wikidata:Q82459937
Mol file:179869-10-4.mol

Synonyms:Methyl 2-(4-benzylpiperazin-1-yl)acetate;179869-10-4;(4-Benzyl-piperazin-1-yl)-acetic acid methyl ester;SCHEMBL572327;CHEMBL4533563;DTXSID50571770;AKOS003974143;Methyl (4-benzylpiperazin-1-yl)acetate;BS-27470;CS-0210954;EN300-136513;G10007;(4-Benzylpiperazin-1-yl)acetic acid methyl ester;Z57725198

Suppliers and Price of Methyl 2-(4-benzylpiperazin-1-yl)acetate

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

TRC
Methyl2-(4-Benzylpiperazin-1-yl)acetate
100mg
$ 60.00

Chemcia Scientific
(4-Benzyl-piperazin-1-yl)-aceticacidmethylester ＞95%
10 G
$ 345.00

Total 3 raw suppliers

Chemical Property of Methyl 2-(4-benzylpiperazin-1-yl)acetate

Chemical Property:

PSA：32.78000
LogP:0.85300
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:248.152477885
Heavy Atom Count:18
Complexity:257

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-(4-Benzylpiperazin-1-yl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC(=O)CN1CCN(CC1)CC2=CC=CC=C2

Technology Process of Methyl 2-(4-benzylpiperazin-1-yl)acetate

There total 1 articles about Methyl 2-(4-benzylpiperazin-1-yl)acetate 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:

: 2759-28-6
1-phenylmethylpiperazine

: 96-32-2
bromoacetic acid methyl ester

: 179869-10-4
(4-benzyl-piperazine-1-yl)-acetic acid methyl ester

Guidance literature:: With triethylamine; In methanol;

Reference yield: 74.0%

: 179869-10-4
(4-benzyl-piperazine-1-yl)-acetic acid methyl ester

: 88-05-1
2,4,6-trimethylaniline

: 121530-13-0
2-(4-benzylpiperazin-1-yl)-N-mesitylacetamide

Guidance literature:: With bis(trimethylaluminum)–1,4-diazabicyclo[2.2.2]octane adduct; In toluene; for 1h; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2013.08.062

Reference yield: 71.0%

: 179869-10-4
(4-benzyl-piperazine-1-yl)-acetic acid methyl ester

: 103-67-3
benzyl-methyl-amine

: 1470025-90-1
N-benzyl-2-(4-benzylpiperazin-1-yl)-N-methylacetamide

Guidance literature:: With bis(trimethylaluminum)–1,4-diazabicyclo[2.2.2]octane adduct; In toluene; for 1h; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2013.08.062