1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

Base Information Edit

Chemical Name:1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate
CAS No.:126937-42-6
Molecular Formula:C19H26N2O6
Molecular Weight:378.425
Hs Code.:2933599090
DSSTox Substance ID:DTXSID40403430
Mol file:126937-42-6.mol

Synonyms:126937-42-6;1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate;METHYL 4-BOC-1-CBZ-2-PIPERAZINECARBOXYLATE;Methyl N-4-Boc-N-1-Cbz-2-piperazinecarboxylate;1-O-benzyl 4-O-tert-butyl 2-O-methyl piperazine-1,2,4-tricarboxylate;Methyl 4-N-Boc-1-N-Cbz-2-piperazine carboxylate;4-N-Boc-1-N-CBZ-piperazine-2-carboxylic acid methyl ester;MFCD03426296;1,2,4-Piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 2-methyl 1-(phenylmethyl) ester;1,2,4-Piperazinetricarboxylic acid,4-(1,1-dimethylethyl)2-methyl1-(phenylmethyl)ester,(2S)-;FUMOVDZJNXKHJM-UHFFFAOYSA-N;SCHEMBL1288345;DTXSID40403430;BFA93742;1-benzyl 4-(tert-butyl) 2-methyl piperazine-1,2,4-tricarboxylate;AKOS022173208;AB14815;CS-W009752;AS-38096;SY018138;(R)-3-Amino-3-(2-methoxy-phenyl)-propionicacid;A805625;1-Benzyl4-tert-butyl2-methylpiperazine-1,2,4-tricarboxylate;2-methyl 4-tert-butyl 1-benzyl piperazine-1,2,4-tricarboxylate;METHYL (+/-)-4-N-BOC-1-N-BENYLOXYCARBONYL-2-PIPERAZINECARBOXYLATE;Methyl 1-Benzyloxycarbonyl-4-tert-butoxycarbonyl-piperazine-2-carboxylate;4-(1,1-dimethylethyl) 2-methyl 1-(phenylmethyl) 1,2,4-piperazinetricarboxylate;Methyl ( inverted exclamation markA)-1-benzyloxycarbonyl-4-Boc-piperazine-2-carboxylate;Methyl 1-(benzyloxycarbonyl)-4-(tert-butyloxycarbonyl)piperazine-2-carboxylate;PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 1-BENZYL ESTER 4-TERT-BUTYL ESTER 2-METHYL ESTER

Suppliers and Price of 1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

Supply Marketing:Edit

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
1-Benzyl4-tert-Butyl2-MethylPiperazine-1,2,4-tricarboxylate
500mg
$ 130.00

TRC
1-Benzyl4-tert-Butyl2-MethylPiperazine-1,2,4-tricarboxylate
50mg
$ 45.00

Crysdot
1-Benzyl4-tert-butyl2-methylpiperazine-1,2,4-tricarboxylate 97%
25g
$ 751.00

Crysdot
1-Benzyl4-tert-butyl2-methylpiperazine-1,2,4-tricarboxylate 97%
5g
$ 184.00

Crysdot
1-Benzyl4-tert-butyl2-methylpiperazine-1,2,4-tricarboxylate 97%
10g
$ 356.00

Crysdot
1-Benzyl4-tert-butyl2-methylpiperazine-1,2,4-tricarboxylate 97%
1g
$ 52.00

Chemenu
1-benzyl4-(tert-butyl)2-methylpiperazine-1,2,4-tricarboxylate 95%+
1g
$ 123.00

Chemenu
1-benzyl4-(tert-butyl)2-methylpiperazine-1,2,4-tricarboxylate 95%+
5g
$ 432.00

American Custom Chemicals Corporation
METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE 95.00%
5G
$ 1334.03

American Custom Chemicals Corporation
METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE 95.00%
1G
$ 945.95

Total 19 raw suppliers

Chemical Property of 1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate Edit

Chemical Property:

Vapor Pressure:2.93E-09mmHg at 25°C
Boiling Point:476.9°C at 760 mmHg
PKA:-1.49±0.70(Predicted)
Flash Point:242.2°C
PSA：85.38000
Density:1.214g/cm³
LogP:2.29330
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:378.17908655
Heavy Atom Count:27
Complexity:539

Purity/Quality:

98%min ^*data from raw suppliers

1-Benzyl4-tert-Butyl2-MethylPiperazine-1,2,4-tricarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)C(=O)OCC2=CC=CC=C2

Technology Process of 1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate

There total 11 articles about 1-Benzyl 4-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate 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%