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ChemicalBook--->CAS DataBase List--->1613382-10-7

1613382-10-7

1613382-10-7 Structure

1613382-10-7 Structure
IdentificationBack Directory
[Name]

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-2-oxoethyl]-, 1,4,7-tris(1,1-dimethylethyl) ester
[CAS]

1613382-10-7
[Synonyms]

DOTA-tris-MIPA
DOTA-(COOt-Bu)3-Mal
Maleimido-mono-amide-DOTA-tris(t-Butyl ester)
1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-2-oxoethyl]-, 1,4,7-tris(1,1-dimethylethyl) ester
[Molecular Formula]

C34H58N6O9
[MDL Number]

MFCD32666344
[MOL File]

1613382-10-7.mol
[Molecular Weight]

694.859
Chemical PropertiesBack Directory
[Boiling point ]

763.8±60.0 °C(Predicted)
[density ]

1.125±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

15.24±0.46(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08,GHS02
[Signal word ]

Danger
[Hazard statements ]

H331-H302-H370-H372-H373-H341-H350-H225
[Precautionary statements ]

P501-P260-P270-P202-P240-P210-P233-P201-P243-P241-P242-P271-P264-P280-P370+P378-P308+P311-P303+P361+P353-P301+P312+P330-P304+P340+P311-P403+P233-P403+P235-P405
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