Ethyl 2-(2-oxopiperazin-1-yl)acetate

Base Information

Chemical Name:Ethyl 2-(2-oxopiperazin-1-yl)acetate
CAS No.:164784-87-6
Molecular Formula:C8H14N2O3
Molecular Weight:186.211
Hs Code.:2933599090
DSSTox Substance ID:DTXSID00593629
Wikidata:Q72476523
Mol file:164784-87-6.mol

Synonyms:Ethyl 2-(2-oxopiperazin-1-yl)acetate;164784-87-6;ETHYL (2-OXOPIPERAZIN-1-YL)ACETATE;1-Piperazineaceticacid,2-Oxo-,Ethylester(9CI);SCHEMBL853682;DTXSID00593629;GGTJQJVNFTWWRS-UHFFFAOYSA-N;ethyl 2-(2-oxopiperazinyl)acetate;MFCD20662755;Ethyl2-(2-oxopiperazin-1-yl)acetate;DB-351223;F11921;EN300-2096553

Suppliers and Price of Ethyl 2-(2-oxopiperazin-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

Crysdot
Ethyl2-(2-oxopiperazin-1-yl)acetate 95+%
1g
$ 371.00

Chemenu
ethyl2-(2-oxopiperazin-1-yl)acetate 95%
1g
$ 351.00

Alichem
Ethyl2-(2-oxopiperazin-1-yl)acetate
1g
$ 408.75

AccelPharmtech
2-oxo-1-Piperazineaceticacidethylester 97.00%
25G
$ 6000.00

AccelPharmtech
2-oxo-1-Piperazineaceticacidethylester 97.00%
5G
$ 3230.00

AccelPharmtech
2-oxo-1-Piperazineaceticacidethylester 97.00%
1G
$ 1890.00

Total 8 raw suppliers

Chemical Property of Ethyl 2-(2-oxopiperazin-1-yl)acetate

Chemical Property:

Boiling Point:360.647 °C at 760 mmHg
Flash Point:171.913 °C
PSA：58.64000
Density:1.101 g/cm³
LogP:-0.75200
Storage Temp.:2-8°C
XLogP3:-0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:186.10044231
Heavy Atom Count:13
Complexity:206

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-(2-oxopiperazin-1-yl)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CN1CCNCC1=O

Technology Process of Ethyl 2-(2-oxopiperazin-1-yl)acetate

There total 1 articles about Ethyl 2-(2-oxopiperazin-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: 100.0%

: 78818-16-3
ethyl 2-(4-benzyloxycarbonyl-2-oxopiperazino)acetate

: 164784-87-6
3-oxo-4-ethoxycarbonylmethylpiperazine

Guidance literature:: With hydrogen; palladium; In methanol;

Reference yield: 72.0%

: 937054-53-0
3-[(4R,6S)-8-chloro-6-(2,3-dimethoxyphenyl)-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl]propionic acid

: 164784-87-6
3-oxo-4-ethoxycarbonylmethylpiperazine

: 937054-94-9
ethyl 2-(4-{3-[(4R,6S)-8-chloro-6-(2,3-dimethoxyphenyl)-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl]propanoyl}-2-oxo-1-piperazinyl)acetate

Guidance literature:: With benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane; at 20 ℃;
DOI:10.1016/j.bmc.2012.02.054