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1818294-44-8

1818294-44-8 Structure

1818294-44-8 Structure
IdentificationBack Directory
[Name]

Amino-PEG9-t-butyl ester
[CAS]

1818294-44-8
[Synonyms]

Amino-PEG9-Boc
CAS_1818294-44-8
Amino-PEG9-COOtBu
Tert-butyl 1-amino-3,6,9,12,15,18,21,24,27-nonaoxatriacontan-30-oate
tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
[Molecular Formula]

C25H51NO11
[MDL Number]

MFCD26127807
[MOL File]

1818294-44-8.mol
[Molecular Weight]

541.67
Chemical PropertiesBack Directory
[Boiling point ]

576.2±45.0 °C(Predicted)
[density ]

1.071±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DMSO, DCM, DMF
[form ]

Liquid
[pka]

8.74±0.10(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

Amino-PEG9-t-butyl ester is a PEG molecule with an amino group and a t-butyl protected carboxyl group (tBoc). The hydrophilic PEG spacer increases solubility in aqueous media. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The t-butyl protected carboxyl group can be deprotected under acidic conditions.
Spectrum DetailBack Directory
[Spectrum Detail]

Amino-PEG9-t-butyl ester(1818294-44-8)1HNMR
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