Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate

Base Information

Chemical Name:Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate
CAS No.:192130-34-0
Molecular Formula:C11H23 N3 O2
Molecular Weight:229.323
Hs Code.:2933599090
European Community (EC) Number:639-300-7
DSSTox Substance ID:DTXSID80363882
Nikkaji Number:J2.656.962A
Wikidata:Q72510752
Mol file:192130-34-0.mol

Synonyms:192130-34-0;Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate;4-N-(2-Aminoethyl)-1-N-Boc-piperazine;1-Boc-4-(2-aminoethyl)piperazine;4-(2-aminoethyl)-1-boc-piperazine;MFCD02683049;1-PIPERAZINECARBOXYLIC ACID, 4-(2-AMINOETHYL)-, 1,1-DIMETHYLETHYL ESTER;4-(2-aminoethyl)piperazine-1-carboxylic acid tert-butyl ester;4-(2-amino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester;4-(2-Amino-ethyl)-1-Boc-piperazine;1-N-BOC-4-(2-aminoethyl)piperazine;SCHEMBL46682;4-(2-Aminoethyl)-1-(tert-butoxycarbonyl)piperazine;F2158-1188;DTXSID80363882;1-Boc-4-(2-aminoethyl)-piperazine;STL163517;AKOS002019429;CS-W008990;EA-0839;PB10223;SY020483;4-(2-Aminoethyl)-1-boc-piperazine, 97%;A4233;AM20090124;FT-0604311;EN300-41323;1- tert-Butoxycarbonyl-4-(2-aminoethyl)piperazine;Q-102267;tert-Butyl 4-(2-aminoethyl)-1-piperazinecarboxylate;tert-butyl 4-(2-aminoethyl)-piperazine-1-carboxylate;2-[4-(tert-but-oxycarbonyl)-piperazin-1-yl]-ethylamine;2-[4-(tert-butoxycarbonyl)-piperazin-1-yl]-ethylamine;Z406697120;4-(2-aminoethyl)-piperazine-1-carboxylic acid tert-butyl ester;tert-butyl 4-(2-aminoethyl)tetrahydro-1(2h)-pyrazinecarboxylate;tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate;4-N-(2-AMINOETHYL)-1-N-BOC-PIPERAZINE

Suppliers and Price of Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate

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
tert-Butyl4-(2-Aminoethyl)piperazine-1-carboxylate
10mg
$ 45.00

SynQuest Laboratories
4-(2-Aminoethyl)piperazine, N1-Boc protected 95%
1 g
$ 64.00

SynQuest Laboratories
4-(2-Aminoethyl)piperazine, N1-Boc protected 95%
25 g
$ 544.00

SynQuest Laboratories
4-(2-Aminoethyl)piperazine, N1-Boc protected 95%
5 g
$ 192.00

SynChem
4-(2-Aminoethyl)piperazine-1-carboxylic acid tert-butyl ester 95+%
10 g
$ 225.00

SynChem
4-(2-Aminoethyl)piperazine-1-carboxylic acid tert-butyl ester 95+%
5 g
$ 120.00

SynChem
4-(2-Aminoethyl)piperazine-1-carboxylic acid tert-butyl ester 95+%
1 g
$ 35.00

Sigma-Aldrich
4-(2-Aminoethyl)-1-boc-piperazine 97%
1g
$ 61.60

Matrix Scientific
tert-Butyl 4-(2-aminoethyl)tetrahydro-1(2H)-pyrazinecarboxylate 95+%
1g
$ 93.00

Matrix Scientific
tert-Butyl 4-(2-aminoethyl)tetrahydro-1(2H)-pyrazinecarboxylate 95+%
5g
$ 289.00

Total 65 raw suppliers

Chemical Property of Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate

Chemical Property:

Appearance/Colour:Oil
Vapor Pressure:0.000339mmHg at 25°C
Melting Point:36-41°C
Boiling Point:319.4 °C at 760 mmHg
PKA:10.11±0.10(Predicted)
Flash Point:147 °C
PSA：58.80000
Density:1.056 g/cm³
LogP:1.07390
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:229.17902698
Heavy Atom Count:16
Complexity:230

Purity/Quality:

97% ^*data from raw suppliers

tert-Butyl4-(2-Aminoethyl)piperazine-1-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate

There total 11 articles about Tert-butyl 4-(2-aminoethyl)piperazine-1-carboxylate 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%