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405518-55-0

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405518-55-0 Structure

405518-55-0 Structure
IdentificationBack Directory
[Name]

3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid
[CAS]

405518-55-0
[Synonyms]

MPEG9-CH2COOH
mPEG9-acetic acid
3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid
2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
[Molecular Formula]

C21H42O12
[MDL Number]

MFCD16619307
[MOL File]

405518-55-0.mol
[Molecular Weight]

486.55
Chemical PropertiesBack Directory
[Boiling point ]

557.4±45.0 °C(Predicted)
[density ]

1.122
[form ]

Liquid
[pka]

3.39±0.10(Predicted)
[color ]

Colorless to light yellow
Hazard InformationBack Directory
[Uses]

m-PEG9-CH2COOH 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]

3,6,9,12,15,18,21,24,27,30-Decaoxahentriacontanoic acid(405518-55-0)1HNMR
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