m-PEG3-Ms

HCID 3815654CAS 60696-83-5

Completing data — usually done within a minute

Substructure search Find similar structures

Basic information

Standard SMILES: COCCOCCOS(C)(=O)=O
InChIKey: FCHYIMQJCGYDPR-UHFFFAOYSA-N
Molecular formula: C6H14O5S
Average molar mass: 198.24 g/mol

Names & identifiers

Preferred name: m-PEG3-Ms
English name: m-PEG3-Ms
Molecular formula: C6H14O5S
Molecular weight: 198.24

Names & synonyms

mPEG2-OMsm-PEG2-MsMethyl-PEG2-MS2-(2-Methoxyethoxy)ethyl methanesulfonatemethanesulfonicacid2-(2-methoxyethoxy)ethylesterEthanol, 2-(2-methoxyethoxy)-, 1-methanesulfonate

Database identifiers

CAS: 60696-83-5
PubChem CID: 3815654
EC Number: 893-296-3
Nikkaji: J2.132.623B

Chemistry & industry

Applications

Descriptionm-PEG3-Ms is a PEG linker containing a mesyl group. The mesyl group is a good leaving group for nucleophilic substitution reactions. The hydrophilic PEG spacer increases solubility in aqueous media.

Usesm-PEG2-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].