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1807501-82-1

1807501-82-1 Structure

1807501-82-1 Structure
IdentificationBack Directory
[Name]

endo-BCN-PEG3-acid
[CAS]

1807501-82-1
[Synonyms]

BCN-exo-PEG3-COOH
BCN-endo-PEG3-COOH
endo-BCN-PEG3-acid
1-(Bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oic acid
[Molecular Formula]

C20H31NO7
[MDL Number]

MFCD31692198
[MOL File]

1807501-82-1.mol
[Molecular Weight]

397.46
Chemical PropertiesBack Directory
[solubility ]

Soluble in Water, DMSO, DCM, DMF
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

endo-BCN-PEG3-acid is a click chemistry linker consisting of a BCN group with a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to yield a amide bond. The BCN group can react with azide-tagged biomolecules. The hydrophilic PEG spacer increases solubility in aqueous media.
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