ChemicalBook--->CAS DataBase List--->850090-10-7

850090-10-7

850090-10-7 Structure

850090-10-7 Structure
IdentificationBack Directory
[Name]

Tos-PEG6-t-Butyl ester
[CAS]

850090-10-7
[Synonyms]

Tos-PEG5-C2-Boc
Tos-PEG5-CH2CH2COOtBu
Tos-PEG6-t-Butyl ester
tert-butyl 1-(tosyloxy)-3,6,9,12,15-pentaoxaoctadecan-18-oate
4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
3,6,9,12,15-Pentaoxaoctadecan-18-oic acid,1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
[Molecular Formula]

C24H40O10S
[MDL Number]

MFCD22683305
[MOL File]

850090-10-7.mol
[Molecular Weight]

520.63
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

Tos-PEG6-t-Butyl ester is a PEG linker containing a t-butyl ester and a tosyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
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