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ChemicalBook--->CAS DataBase List--->65883-12-7

65883-12-7

65883-12-7 Structure

65883-12-7 Structure
IdentificationBack Directory
[Name]

1-METHANESULFONYL-11-HYDROXY-3,6,9-TRIOXAUNDECANE
[CAS]

65883-12-7
[Synonyms]

PEG5-Ms
1-METHANESULFONYL-11-HYDROXY-3,6,9-TRIOXAUNDECANE
3,6,9,12-Tetraoxa-2-thiatetradecan-14-ol 2,2-Dioxide
[Molecular Formula]

C9H20O6S
[MDL Number]

MFCD04973618
[MOL File]

65883-12-7.mol
[Molecular Weight]

256.32
Chemical PropertiesBack Directory
[Appearance]

Brown Oily Residue
[Boiling point ]

430.6±35.0 °C(Predicted)
[density ]

1.231±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Chloroform, Methanol
[form ]

Oil
[pka]

14.36±0.10(Predicted)
[color ]

Pale Yellow
Hazard InformationBack Directory
[Chemical Properties]

Brown Oily Residue
[Description]

PEG5-Ms is a PEG linker with a mesyl group and a hydroxyl group. The mesyl group is good leaving groups but can also be used as protecting groups for primary alcohols. They can be deprotected in the presence of sodium amalgam. The hydroxyl group can react to further derivatize the compound. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media.
[Uses]

1-Methanesulfonyl-11-hydroxy-3,6,9-trioxaundecane (cas# 65883-12-7) is a compound useful in organic synthesis.
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