m-PEG1-CH2CHO

• CAS: 111964-99-9
• Catalog Number: ACM111964999
• Category: Other PEG Linkers
• Molecular Weight: 118.13
• Molecular Formula: C5H10O3
• IUPAC Name: 2-(2-methoxyethoxy)acetaldehyde
• InChI: InChI=1S/C5H10O3/c1-7-4-5-8-3-2-6/h2H,3-5H2,1H3
• InChI Key: KEAGYJMKALOSDP-UHFFFAOYSA-N
• Storage: Inert atmosphere, store in freezer, under -20°C
• Complexity: 53.6
• Covalently-Bonded Unit Count: 1
• Defined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Formal Charge: 0
• H-Bond Acceptor: 3
• H-Bond Donor: 0
• Heavy Atom Count: 8
• Isomeric SMILES: COCCOCC=O
• MDL Number: MFCD00043841
• PubChem ID: 14251035
• Rotatable Bond Count: 5
• Undefined Atom Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0