Products 2110449-00-6

CAS 2110449-00-6 appears in our catalog under these names: N-Dbco-n-bis(peg2-acid), 95%, N-DBCO-N-bis(PEG2-C2-acid), N–DBCO–N–bis(PEG2–C2–acid), N-Dbco-N-bis(peg2-acid) 95%, N-Dbco-N-bis(peg2-acid), 95%, 95%. Offered by: Combi-blocks, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 100mg, 2mg, 5mg, 25mg, 50mg, 250mg, 10mg, 1g.

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

3-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-(2-carboxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]propanoic acid (CAS 2110449-00-6) is a chemical compound with the molecular formula C33H40N2O10 and a molecular weight of 624.7 g/mol. IUPAC name: 3-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-(2-carboxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]propanoic acid. InChIKey: SQZXTKBMAFTQDM-UHFFFAOYSA-N.

Identity
Molecular formulaC33H40N2O10
Molecular weight624.7 g/mol
IUPAC name3-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]-[2-[2-(2-carboxyethoxy)ethoxy]ethyl]amino]ethoxy]ethoxy]propanoic acid
InChIKeySQZXTKBMAFTQDM-UHFFFAOYSA-N
SMILESC1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)N(CCOCCOCCC(=O)O)CCOCCOCCC(=O)O

Computed by PubChem (NCBI)