ChemicalBook--->CAS DataBase List--->1807518-76-8

1807518-76-8

1807518-76-8 Structure

1807518-76-8 Structure
IdentificationBack Directory
[Name]

Fluorescein-PEG4-Acid
[CAS]

1807518-76-8
[Synonyms]

5-FITC-PEG4-COOH
Flurescein-PEG4-COOH
Fluorescein-PEG4-Acid
[Molecular Formula]

C32H34N2O11S
[MDL Number]

MFCD23726637
[MOL File]

1807518-76-8.mol
[Molecular Weight]

654.68
Chemical PropertiesBack Directory
[Boiling point ]

873.4±75.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[solubility ]

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

4.28±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
Hazard InformationBack Directory
[Description]

Fluorescein-PEG4-Acid is a xanthene dye with excitation/emmission maximum 494/517 nm and a free terminal carboxyl acid. Terminal carboxylic acid can react with primary amine groups in the presence of of activators (e.g. EDC, or HATU) to form a stable amide bond. It be used as quantum yield standard. Hydophilic PEG spacer increases solubility in aqueous media and reduces steric hindrance during binding.
[Uses]

Fluorescein-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
[IC 50]

PEGs
[References]

[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
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