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869718-81-0

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869718-81-0 Structure

869718-81-0 Structure
IdentificationBack Directory
[Name]

3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
[CAS]

869718-81-0
[Synonyms]

MPEG8-NH2
m-PEG8-amine
m-dPEG8-Amine
m-dPEG??-amine
m-dPEG(R)8-amine
3,6,9,12,15,18,21,24-
3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
[Molecular Formula]

C17H37NO8
[MDL Number]

MFCD13184961
[MOL File]

869718-81-0.mol
[Molecular Weight]

383.48
Chemical PropertiesBack Directory
[Boiling point ]

448.0±40.0 °C(Predicted)
[density ]

1.054
[storage temp. ]

-20°C
[solubility ]

Soluble in Water
[form ]

solid or viscous liquid
[pka]

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


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2922190090
Hazard InformationBack Directory
[Description]

m-PEG8-amine is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.
[Biological Activity]

m-PEG8-Amine is a cleavable ADC linker for the synthesis of antibody-drug conjugates (ADCs).
[target]

Cleavable

PEGs

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