ChemicalBook--->CAS DataBase List--->5498-83-9

5498-83-9

5498-83-9 Structure

5498-83-9 Structure
IdentificationBack Directory
[Name]

2,5,8,11,14-Pentaoxahexadecan-16-amine
[CAS]

5498-83-9
[Synonyms]

MPEG5-NH2
m-PEG5-amine
Methyl-PEG5-amine
2,5,8,11,14-Pentaoxahexadecan-16-amine
3-(2-Chloroquinolin-3-yl)-1-phenylprop-2-en-1-one
(E)-3-(2-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one
[EINECS(EC#)]

208-663-6
[Molecular Formula]

C11H25NO5
[MDL Number]

MFCD27977523
[MOL File]

5498-83-9.mol
[Molecular Weight]

251.32
Chemical PropertiesBack Directory
[Boiling point ]

128-131 °C(Press: 0.05 Torr)
[density ]

1.023±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

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

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


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P305+P351+P338
[HS Code ]

2918999090
Hazard InformationBack Directory
[Description]

m-PEG5-amine is a PEG linker containing an amino group with 5 PEG units. The amino group 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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