ChemicalBook--->CAS DataBase List--->184357-46-8

184357-46-8

184357-46-8 Structure

184357-46-8 Structure
IdentificationBack Directory
[Name]

2,5,8,11,14,17-Hexaoxanonadecan-19-amine
[CAS]

184357-46-8
[Synonyms]

MPEG6-NH2
m-PEG6-amine
Methyl-PEG6-amine
3,6,9,12,15,18-Hexaoxanonadecan-1-amine
2,5,8,11,14,17-Hexaoxanonadecan-19-amine
2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
[Molecular Formula]

C13H29NO6
[MDL Number]

MFCD16619273
[MOL File]

184357-46-8.mol
[Molecular Weight]

295.37
Chemical PropertiesBack Directory
[Boiling point ]

368.5±37.0 °C(Predicted)
[density ]

1.036
[storage temp. ]

-20°C
[solubility ]

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

8.74±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P501-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405
Hazard InformationBack Directory
[Description]

m-PEG6-amine is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.
[Uses]

Applications may include: bioconjugation, drug delivery, PEG hydrogel, crosslinker, and surface functionalization
[General Description]

Monodisperse PEG. The amine group reacts with a carboxyl group (-COOH) and other amine reactive chemical groups.
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