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m-PEG9-CH2COOH - 98%, high purity , CAS No.102013-72-9
Basic Description Synonyms MeO-PEG(112)-COOH | BP-23436 | BS-45961 | AKOS040742054 | 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | HY-130145 | C70274 | CS-0105252 | 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSAN-28-OIC ACID | DTXSI Specifications & Purity ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description m-PEG9-CH2COOH is a PEG derivative containing a terminal carboxylic acid. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Names and Identifiers IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid INCHI InChI=1S/C19H38O11/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19(20)21/h2-18H2,1H3,(H,20,21) InChi Key AOKQPSPNBHUGLR-UHFFFAOYSA-N Canonical SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O Isomeric SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O Alternate CAS 102013-72-9 PubChem CID 53401074 Molecular Weight 442.5
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