| Identification | Back 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 Properties | Back 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 | [form ]
Liquid | [pka]
8.74±0.10(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back 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. | [reaction suitability]
reagent type: chemical modification reagent
reactivity: carboxyl reactive | [IC 50]
PEGs |
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