Methyl 2-(4-methylpiperazin-1-YL)propanoate

Base Information

Chemical Name:Methyl 2-(4-methylpiperazin-1-YL)propanoate
CAS No.:132917-41-0
Molecular Formula:C9H18N2O2
Molecular Weight:186.254
Hs Code.:
DSSTox Substance ID:DTXSID80569403
Nikkaji Number:J1.663.079I
Mol file:132917-41-0.mol

Synonyms:METHYL 2-(4-METHYLPIPERAZIN-1-YL)PROPANOATE;132917-41-0;1-Piperazineaceticacid,-alpha-,4-dimethyl-,methylester(9CI);SCHEMBL20399152;DTXSID80569403;AKOS009101986

Suppliers and Price of Methyl 2-(4-methylpiperazin-1-YL)propanoate

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

AccelPharmtech
a,4-dimethyl-1-Piperazineaceticacidmethylester 97.00%
25G
$ 3120.00

AccelPharmtech
a,4-dimethyl-1-Piperazineaceticacidmethylester 97.00%
5G
$ 1700.00

AccelPharmtech
a,4-dimethyl-1-Piperazineaceticacidmethylester 97.00%
1G
$ 1530.00

Total 2 raw suppliers

Chemical Property of Methyl 2-(4-methylpiperazin-1-YL)propanoate

Chemical Property:

Boiling Point:108-110 °C(Press: 8 Torr)
PKA:7.44±0.10(Predicted)
PSA：32.78000
Density:1.030±0.06 g/cm3(Predicted)
LogP:-0.32890
XLogP3:0.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:186.136827821
Heavy Atom Count:13
Complexity:177

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

a,4-dimethyl-1-Piperazineaceticacidmethylester 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)OC)N1CCN(CC1)C

Technology Process of Methyl 2-(4-methylpiperazin-1-YL)propanoate

There total 2 articles about Methyl 2-(4-methylpiperazin-1-YL)propanoate 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: 99.0%

: 109-01-3
1-methyl-piperazine

: 5445-17-0
Methyl 2-bromopropionate

: 132917-41-0
Methyl 2-(N'-methyl-N-piperazinyl)propionate

Guidance literature:: With potassium carbonate; In acetonitrile; at 20 - 60 ℃; for 18h; Inert atmosphere;

Reference yield:

: 132917-41-0
Methyl 2-(N'-methyl-N-piperazinyl)propionate

Guidance literature:: N-Methylpiperazin, Methylacrylat;

Reference yield: 2.0%

: 132917-41-0
Methyl 2-(N'-methyl-N-piperazinyl)propionate

: 422-61-7
perfluoropropanoyl fluoride

: 758-48-5
perfluoro(N,N-diethylmethylamine)

: 359-70-6
perfluorotriethylamine

: Perfluoro(N'-methyl-N-ethylpiperazine)

Guidance literature:: With hydrogen fluoride; Further byproducts given; electrochemical fluorination, 193 Ahr;
DOI:10.1016/S0022-1139(00)80494-7