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437655-96-4

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437655-96-4 Structure

437655-96-4 Structure
IdentificationBack Directory
[Name]

Fmoc-NH-PEG6-CH2COOH
[CAS]

437655-96-4
[Synonyms]

Fmoc-NH-PEG6-CH2COOH
Fmoc-PEG6-acetic acid
5,8,11,14,17,20-Hexaoxa-2-azadocosanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester
1-(9H-fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22-heptaoxa-4-azatetracosan-24-oic acid
[Molecular Formula]

C29H39NO10
[MDL Number]

MFCD26142983
[MOL File]

437655-96-4.mol
[Molecular Weight]

561.62
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,2-8°C
[form ]

Viscous Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Description]

Fmoc-NH-PEG6-CH2COOH is a PEG linker containing an Fmoc-protected amine and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The Fmoc group can be deprotected under basic condition to obtain the free amine which can be used for further conjugations. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond.
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-NH-PEG6-CH2COOH(437655-96-4)1HNMR
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