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125663-37-8

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125663-37-8 Structure

125663-37-8 Structure
IdentificationBack Directory
[Name]

N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER
[CAS]

125663-37-8
[Synonyms]

Di-tert-butyl 2,2'-((2-(2-(2-(bis(2-(tert-butoxy)-2-oxoethyl)amino)-5-bromophenoxy)ethoxy)-4-methylphenyl)azanediyl)diacetate
N-[2-[2-[2-[BIS[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]AMINO]-5-BROMOPHENOXY]ETHOXY]-4-METHYLPHENYL]-N-[2-(1,1-DIMETHYLETHOXY)-2-OXOETHYL]-GLYCINE TERT-BUTYL ESTER
N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-glycine tert-butylester
N-[2-[2-[2-[Bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5
-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1
-dimethylethoxy)-2-oxoethyl]-glycine tert-butylester
Glycine, N-[2-[2-[2-[bis[2-(1,1-dimethylethoxy)-2-oxoethyl]amino]-5-bromophenoxy]ethoxy]-4-methylphenyl]-N-[2-(1,1-dimethylethoxy)-2-oxoethyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C39H57BrN2O10
[MDL Number]

MFCD06410748
[MOL File]

125663-37-8.mol
[Molecular Weight]

793.78
Chemical PropertiesBack Directory
[Boiling point ]

755.6±60.0 °C(Predicted)
[density ]

1.219±0.06 g/cm3(Predicted)
[pka]

2.42±0.50(Predicted)
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