ChemicalBook--->CAS DataBase List--->1334172-70-1

1334172-70-1

1334172-70-1 Structure

1334172-70-1 Structure
IdentificationBack Directory
[Name]

Lipoamido-PEG8-acid
[CAS]

1334172-70-1
[Synonyms]

LA-PEG8-COOH
LIPOAMIDO-PEG8-COOH
Lipoamido-PEG8-acid
Lipoamido-dPEG8-acid
(R)-Lipoamido-peg8-acid
Lipoamido-dPEG(R)8-acid
(R)-Lipoamido-PEG8-CH2CH2COOH
4,7,10,13,16,19,22,25-Octaoxa-28-azatritriacontanoic acid, 33-(3R)-1,2-dithiolan-3-yl-29-oxo-
[Molecular Formula]

C27H51NO11S2
[MDL Number]

MFCD21363243
[MOL File]

1334172-70-1.mol
[Molecular Weight]

629.82
Chemical PropertiesBack Directory
[Boiling point ]

748.3±60.0 °C(Predicted)
[density ]

1.166±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

solid or viscous liquid
[pka]

4.28±0.10(Predicted)
Hazard InformationBack Directory
[Description]

Lipoamido-PEG8-acid contains a lipoic acid group and a carboxylic acid moiety. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Lipoic acid contains two sulfur atoms (at C6 and C8) connected by a disulfide bond and is thus considered to be oxidized although either sulfur atom can exist in higher oxidation states. The hydrophilic PEG linker increases the water solubility of the compound.
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