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148408-89-3

148408-89-3 Structure

148408-89-3 Structure
IdentificationBack Directory
[Name]

DOTMA(M-160)
[CAS]

148408-89-3
[Synonyms]

DOTMA(M-160)
DOT-Me-Acetic-acid
(2R,2'R,2''R,2'''R)-2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetrapropionic acid
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, α1,α4,α7,α10-tetramethyl-, (α1R,α4R,α7R,α10R)-
[Molecular Formula]

C20H36N4O8
[MOL File]

148408-89-3.mol
[Molecular Weight]

460.53
Chemical PropertiesBack Directory
[Boiling point ]

695.9±55.0 °C(Predicted)
[density ]

1.264±0.06 g/cm3(Predicted)
[pka]

2.25±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-tetraMe-Tetraxetanis a bifunctional chelator (Bifunctional Chelator; BFC) and a macrocyclic DOTA derivative used for tumor pre-targeting. (R)-tetraMe-Tetraxetan can be used for conjugation of peptides and radionuclides.
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