| Identification | Back Directory | [Name]
N-(acid-PEG3)-N-bis(PEG3-amine) | [CAS]
2183440-35-7 | [Synonyms]
N-(acid-PEG3)-N-bis(PEG3-amine)
N-(PEG3-acid)-N-bis(PEG3-amine)
(H2N-PEG3-CH2CH2)2N-PEG3-CH2CH2COOH
3-[[20-Amino-9-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-3,6,12,15,18-pentaoxa-9-azaeicos-1-yl]oxy]-propanoic acid | [Molecular Formula]
C25H53N3O11 | [MDL Number]
MFCD31580144 | [MOL File]
2183440-35-7.mol | [Molecular Weight]
571.7 |
| Chemical Properties | Back Directory | [Boiling point ]
655.4±55.0 °C(Predicted) | [density ]
1.126±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [pka]
4.27±0.10(Predicted) |
| Hazard Information | Back Directory | [Description]
N-(acid-PEG3)-N-bis(PEG3-amine) is a 3-arm PEG reagent that is reactive toward activated NHS esters, Carboxylic acid group (CO2H) is reactive with primary amine groups in the presence of HATU or EDC. | [Uses]
3-[[20-Amino-9-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-3,6,12,15,18-pentaoxa-9-azaeicos-1-yl]oxy]-propanoic acid is a crosslinker. | [IC 50]
PEGs |
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