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ChemicalBook--->CAS DataBase List--->2170484-59-8

2170484-59-8

2170484-59-8 Structure

2170484-59-8 Structure
IdentificationBack Directory
[Name]

Fmoc-N-amido-PEG24-acid
[CAS]

2170484-59-8
[Synonyms]

CAS_2170484-59-8
Fmoc-N-PEG24-acid
(Fmoc-amino)-PEG24-C2-Carboxylic Acid
5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74-Tetracosaoxa-2-azaheptaheptacontanedioic acid, 1-(9H-fluoren-9-ylmethyl) ester
[Molecular Formula]

C66H113NO28
[MDL Number]

MFCD11041159
[MOL File]

2170484-59-8.mol
[Molecular Weight]

1368.59
Chemical PropertiesBack Directory
[Boiling point ]

1108.7±65.0 °C(Predicted)
[density ]

1.152±0.06 g/cm3(Predicted)
[form ]

powder
[pka]

4.28±0.10(Predicted)
[color ]

White
[InChIKey]

NFOMZHGRFWXDGH-UHFFFAOYSA-N
[SMILES]

C(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P271-P280
[HS Code ]

3822000000
Hazard InformationBack Directory
[Description]

Fmoc-N-amido-PEG24-acid contains an Fmoc-protected amine and a terminal carboxylic acid. The PEG spacer increases the aqueous solubility of the resulting compound. 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 readily reacts with primary and secondary amine under EDC, DCC, HATU or other amide coupling conditions to form a stable amide bond.
[Uses]

Fmoc-N-PEG24-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
Spectrum DetailBack Directory
[Spectrum Detail]

Fmoc-N-amido-PEG24-acid(2170484-59-8)1HNMR
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