| Identification | Back Directory | [Name]
Bis-PEG4-acid | [CAS]
96517-92-9 | [Synonyms]
96517-92-9
Bis-PEG3-COOH
Bis-PEG3-acid
COOH-PEG2-COOH
HOOCCH2CH2O-PEG2-CH2CH2COOH
4,7,10-trioxa-tridecanedioic acid
3,3'-[oxybis(ethane-2,1-diyloxy)]dipropanoic acid
Propanoic acid, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-
3,3'-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanoic acid | [Molecular Formula]
C10H18O7 | [MDL Number]
MFCD22056316 | [MOL File]
96517-92-9.mol | [Molecular Weight]
250.25 |
| Chemical Properties | Back Directory | [Boiling point ]
445.4±40.0 °C(Predicted) | [density ]
1.239±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Store in freezer, under -20°C | [solubility ]
Soluble in Water, DMSO, DMF | [pka]
3.97±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
Bis-PEG3-acid is a PEG linker containing two terminal carboxylic acid groups. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acids can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. |
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