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ChemicalBook--->CAS DataBase List--->122555-91-3

122555-91-3

122555-91-3 Structure

122555-91-3 Structure
IdentificationBack Directory
[Name]

TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA
[CAS]

122555-91-3
[Synonyms]

DO3AtBu
DO3A tert-butyl
DO-(CH2COOt-Bu)3
DO3A tert-Butyl ester
DO3A-t-Bu-ester(M-130)
TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA
1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETATE
1,4,7, 1C-Tetraazacyclododecane-1,7-biadt-butyl acetate)
1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-butyl acetate)
TRI-T-BUTYL 1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETATE
TRI-T-BUTYL 1 4 7 10-TETRAAZACYCLODODECA ISO 9001:2015 REACH
tris(tert-butyl) 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7
1,4,7-Tris(tert-butoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Tri-tert-butyl Ester
1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-butyl acetate)(DO3A-t-Butyl ester)
tri-tert-butyl 2,2',2''-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, tris(1,1-diMethylethyl) ester
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester
tert-Butyl 2-[4,7-bis(2-tert-butoxy-2-oxo-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate
tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
Gadobutrol Impurity A or 2,2'-(4,10-bis((2R,3S)-1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic acid
[EINECS(EC#)]

635-018-3
[Molecular Formula]

C26H50N4O6
[MDL Number]

MFCD05865261
[MOL File]

122555-91-3.mol
[Molecular Weight]

514.698
Chemical PropertiesBack Directory
[Melting point ]

181-183℃
[Boiling point ]

561.6±50.0 °C(Predicted)
[density ]

1.022
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Low-Melting Solid
[pka]

9.57±0.20(Predicted)
[color ]

White to Off-White
[Sensitive ]

Hygroscopic
[InChI]

InChI=1S/C26H50N4O6/c1-24(2,3)34-21(31)18-28-12-10-27-11-13-29(19-22(32)35-25(4,5)6)15-17-30(16-14-28)20-23(33)36-26(7,8)9/h27H,10-20H2,1-9H3
[InChIKey]

NMHVTLJFPDOJOD-UHFFFAOYSA-N
[SMILES]

N1(CC(OC(C)(C)C)=O)CCNCCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[HS Code ]

29339900
Hazard InformationBack Directory
[Uses]

Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate with amide ligands bearing positively charged terbium complexes are used for sensitive detection of NADPH-dependent enzyme activities.
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