1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester

Base Information

Chemical Name:1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester
CAS No.:58103-08-5
Molecular Formula:C21H26N2O2
Molecular Weight:338.45
Hs Code.:
DSSTox Substance ID:DTXSID90206832
Nikkaji Number:J397.683A

Synonyms:BRN 0897607;1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester;Ethyl 4-(diphenylmethyl)-1-piperazineacetate;4-Benzydryl piperazinyl-1-acetate d'ethyle [French];4-Benzydryl piperazinyl-1-acetate d'ethyle;5-23-02-00295 (Beilstein Handbook Reference);58103-08-5;ethyl 2-(4-benzhydrylpiperazin-1-yl)acetate;SCHEMBL3391962;DTXSID90206832;DBIXUWDQGMCMPB-UHFFFAOYSA-N;STK479978;AKOS003333281;LS-110045;ethyl-2-(4-benzhydrylpiperazin-1-yl)acetate;ethyl [4-(diphenylmethyl)piperazin-1-yl]acetate;4-(Diphenylmethyl)piperazine-1-acetic acid ethyl ester

Suppliers and Price of 1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester

Chemical Property:

Vapor Pressure:5.42E-08mmHg at 25°C
Boiling Point:441.5°Cat760mmHg
Flash Point:220.8°C
Density:1.11g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:338.199428076
Heavy Atom Count:25
Complexity:377

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of 1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester

There total 5 articles about 1-Piperazineacetic acid, 4-(diphenylmethyl)-, ethyl ester 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: 91.0%