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ChemicalBook--->CAS DataBase List--->2171072-53-8

2171072-53-8

2171072-53-8 Structure

2171072-53-8 Structure
IdentificationBack Directory
[Name]

NH-bis(C1-PEG1-Boc)
[CAS]

2171072-53-8
[Synonyms]

NH-bis(C1-PEG1-Boc)
2-Amino-1,3-bis(t-butoxycarbonylethoxy)propane
di-tert-butyl 3,3'-((2-aminopropane-1,3-diyl)bis(oxy))dipropionate
[Molecular Formula]

C17H33NO6
[MDL Number]

MFCD32207016
[MOL File]

2171072-53-8.mol
[Molecular Weight]

347.45
Chemical PropertiesBack Directory
[Boiling point ]

419.0±40.0 °C(Predicted)
[density ]

1.043±0.06 g/cm3(Predicted)
[solubility ]

Soluble in DMSO, DCM, DMF
[form ]

Oil
[pka]

6.87±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

2-Amino-1,3-bis(t-butoxycarbonylethoxy)propane is a PEG linker containing an amino group with two t-butyl esters. The amino group is reactive with carboxylic acids, activated NHS esters. The t-butyl protected carboxyl groups can be deprotected under acidic conditions.
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