2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid

Base Information

Chemical Name:2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid
CAS No.:181065-46-3
Molecular Formula:C₂₃H₃₅N₅O₈
Molecular Weight:509.56
Hs Code.:
DSSTox Substance ID:DTXSID00451972
Nikkaji Number:J2.513.811B
Mol file:181065-46-3.mol

Synonyms:181065-46-3;2-(4-AMINOBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAACETIC ACID;123317-52-2;2,2',2'',2'''-(2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid;2-[6-[(4-aminophenyl)methyl]-4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid;SCHEMBL1996255;DTXSID00451972;VEYDUAGNNSZVTN-UHFFFAOYSA-N;CS-0094574;D75582;2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrakisacetic acid

Suppliers and Price of 2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid

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
para-Aminobenzyl-DOTA
1mg
$ 150.00

Total 10 raw suppliers

Chemical Property of 2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid

Chemical Property:

XLogP3:-9.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:10
Exact Mass:509.24856309
Heavy Atom Count:36
Complexity:746

Purity/Quality:

99% ^*data from raw suppliers

para-Aminobenzyl-DOTA ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(CCN(C(CN(CCN1CC(=O)O)CC(=O)O)CC2=CC=C(C=C2)N)CC(=O)O)CC(=O)O
Uses p-NH2-Bn-DOTA, is a Bifunctional chelator that can be used in the preparation of gadolinium complexes as MRI blood contrast agents.

Technology Process of 2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid

There total 1 articles about 2-(4-Aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid 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: 90.0%