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IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acidSynonyms: Amino-PEG11-CH2COOH, H2N-PEG11-CH2COOH, AKOS040742898, HY-133332, CS-0116384
| Molecular Formula: | C24H49NO13 | Molecular Weight: | 559.600 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 14 |
InChIKey: PRCZFTCPTOXJDI-UHFFFAOYSA-N
