Products 2100306-52-1

CAS 2100306-52-1 appears in our catalog under these names: Acid-apeg8-acid n-c3-maleimide, 95%, Mal-N-bis(PEG4-C2-acid), Mal–N–bis(PEG4–C2–acid), 16-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-4,7,10,13,19,22,25,28-octaoxa-16-azahentriacontanedioic acid, 98%, 98%, Mal-N-bis(PEG4-C2-acid), 98.0%. Offered by: Combi-blocks, AmBeed, TargetMol, GLPBio, Chemat. Available pack sizes: 100mg, 250mg, 2mg, 50mg, 50 mg.

Structural formula: {0} (CAS {1})

3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2100306-52-1) is a chemical compound with the molecular formula C29H48N2O15 and a molecular weight of 664.7 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: FBUVDGNGWRGLFH-UHFFFAOYSA-N.

Identity
Molecular formulaC29H48N2O15
Molecular weight664.7 g/mol
IUPAC name3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChIKeyFBUVDGNGWRGLFH-UHFFFAOYSA-N
SMILESC1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCOCCOCCC(=O)O)CCOCCOCCOCCOCCC(=O)O

Computed by PubChem (NCBI)