N-DBCO-N-bis(PEG2-C2-acid)

cas: 2110449-00-6 — see every product listed under this CAS number, including other names

N-DBCO-N-bis(PEG2-C2-acid) (CAS 2110449-00-6) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg. Offered by: TargetMol.

brandTargetMol
catalog numberT18409-2mg
cas2110449-00-6
size2mg
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Available pack sizes

brand size price
TargetMol 2mg 545.46 Pln
TargetMol 5mg 744.47 Pln

properties

purityNo data
delivery timeapprox. 26 days
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)

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