ChemicalBook--->CAS DataBase List--->52190-55-3

52190-55-3

52190-55-3 Structure

52190-55-3 Structure
IdentificationBack Directory
[Name]

2,5,8,11-TETRAOXATRIDECANE-13-THIOL
[CAS]

52190-55-3
[Synonyms]

MPEG4-SH
MPEG4-HS
m-PEG4-thiol
m-dPEG??-Thiol
Thiol-PEG4-methyl
mPEG4-HS
2,5,8,11-TETRAOXATRIDECANE-13-THIOL
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethiol
[EINECS(EC#)]

203-324-2
[Molecular Formula]

C9H20O4S
[MDL Number]

MFCD07778621
[MOL File]

52190-55-3.mol
[Molecular Weight]

224.32
Chemical PropertiesBack Directory
[Boiling point ]

84 °C(Press: 1 Torr)
[density ]

1.035
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Liquid
[pka]

9?+-.0.10(Predicted)
[color ]

Colorless to light yellow
[Stability:]

Air Sensitive
[InChI]

InChI=1S/C9H20O4S/c1-10-2-3-11-4-5-12-6-7-13-8-9-14/h14H,2-9H2,1H3
[InChIKey]

VXEBAWYHFQRROQ-UHFFFAOYSA-N
[SMILES]

COCCOCCOCCOCCS
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
[Uses]

m-PEG4-SH 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]

2,5,8,11-TETRAOXATRIDECANE-13-THIOL(52190-55-3)1HNMR
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