Gadoterate sodium

Base Information

Chemical Name:Gadoterate sodium
CAS No.:92923-44-9
Molecular Formula:C₁₆H₂₄GdN₄O₈*Na
Molecular Weight:580.628
Hs Code.:
UNII:99J2XUF1JT
DSSTox Substance ID:DTXSID10918889
Wikidata:Q27272217
Mol file:92923-44-9.mol

Synonyms:gadolinate(1-), (1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-;gadolinium 1,4,7,10-tetraazacyclododecane-N,N',N'',N'''-tetraacetate;gadolinium DOTA;gadoterate;gadoterate sodium;Gd-DOTA

Suppliers and Price of Gadoterate sodium

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
[1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-κN1,κN4,κN7,κN10,κO1,κO4,κO7,κO10]-gadolinate(1-)Sodium
100mg
$ 1320.00

Medical Isotopes, Inc.
[1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-kN1,kN4,kN7,kN10,kO1,kO4,kO7,kO10]-gadolinate(1-)Sodium
100 mg
$ 2200.00

Total 5 raw suppliers

Chemical Property of Gadoterate sodium

Chemical Property:

Boiling Point:701.6°Cat760mmHg
Flash Point:378.1°C
PSA：142.55000
Density:g/cm³
LogP:-4.41920
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:581.07329
Heavy Atom Count:30
Complexity:425

Purity/Quality:

95% ^*data from raw suppliers

[1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-κN1,κN4,κN7,κN10,κO1,κO4,κO7,κO10]-gadolinate(1-)Sodium ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN(CCN(CCN1CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Na+].[Gd+3]
Uses [1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-κN1,κN4,κN7,κN10,κO1,κO4,κO7,κO10]-gadolinate(1-) Sodium is an impurity of Gadoteridol (G125900), an MRI contrast chelating agent.

Technology Process of Gadoterate sodium

There total 1 articles about Gadoterate sodium 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: 31.0%