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ChemicalBook--->CAS DataBase List--->82209-36-7

82209-36-7

82209-36-7 Structure

82209-36-7 Structure
IdentificationBack Directory
[Name]

3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine
[CAS]

82209-36-7
[Synonyms]

NH2-PEG8-NH2
H2N-dPEG8-CH2CH2NH2
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine
1,26-Diamino-3,6,9,12,15,18,21,24-octaoxahexacosane
[Molecular Formula]

C18H40N2O8
[MDL Number]

MFCD28122964
[MOL File]

82209-36-7.mol
[Molecular Weight]

412.52
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

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

Liquid
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Description]

Amino-PEG8-Amine is a conjugation linker containing two amine (NH2) groups. The hydrophilic PEG spacer increases solubility in aqueous media. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
[Uses]

Applications may include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization
Spectrum DetailBack Directory
[Spectrum Detail]

3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diamine(82209-36-7)1HNMR
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