m-PEG10-CH2COOH

• CAS: 908258-58-2
• Catalog Number: ACM908258582-3
• Category: Acid PEG Linkers
• Molecular Weight: 530.61
• Molecular Formula: C23H46O13
• Synonyms: 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-oic acid
• IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
• InChI: InChI=1S/C23H46O13/c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10-11-31-12-13-32-14-15-33-16-17-34-18-19-35-20-21-36-22-23(24)25/h2-22H2,1H3,(H,24,25)
• InChI Key: DNJQYLLQMMESPG-UHFFFAOYSA-N
• Storage: Sealed in dry, 2-8°C
• Complexity: 429
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 13
• H-Bond Donor: 1
• Heavy Atom Count: 36
• Isomeric SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O
• MDL Number: MFCD16619366
• PubChem ID: 53401073
• Rotatable Bond Count: 32
• Undefined Atom Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0