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ChemicalBook--->CAS DataBase List--->51951-04-3

51951-04-3

51951-04-3 Structure

51951-04-3 Structure
IdentificationBack Directory
[Name]

Hydroxy-PEG2-CH2CO2H
[CAS]

51951-04-3
[Synonyms]

51951-04-3
PEG2-CH2COOH
HO-PEG2-CH2COOH
OH-PEG2-CH2COOH
Hydroxy-PEG2-CH2CO2H
Hydroxy-PEG2-CH2COOH
8-hydroxy-3,6-dioxaoctanoic acid
Hydroxy-PEG2-CH2CO2H, sodium salt
[2-(2-Hydroxyethoxy)ethoxy]acetic acid
2-[2-(2-hydroxyethoxy)ethoxy]acetic acid
Acetic acid, 2-[2-(2-hydroxyethoxy)ethoxy]-
[Molecular Formula]

C6H12O5
[MDL Number]

MFCD20640451
[MOL File]

51951-04-3.mol
[Molecular Weight]

164.16
Chemical PropertiesBack Directory
[Boiling point ]

343.4±22.0 °C(Predicted)
[density ]

1.239±0.06 g/cm3(Predicted)
[pka]

3.39±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H318-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

Hydroxy-PEG2-CH2CO2H sodium salt is a PEG linker containing a hydroxyl group with a terminal carboxylic acid (as sodium salt form). The free acid form is not stable due to the reaction of OH with PEG-COOH group to form polymer. The sodium salt form is stable for storage and shipping. 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. The hydrophilic PEG spacer increases solubility in aqueous media. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
[Uses]

Hydroxy-PEG2-CH2CO2H can be used to prepare cyclin dependent kinase to treat cancer.
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