CAS 756526-01-9 appears in our catalog under these names: O–(N–Fmoc–2–aminoethyl)–O'–(2–carboxyethyl)–undecathyleneglycol, Fmoc-N-Amido-dPEG®,12-Acid, Fmoc-N-Amido-dPEG®,24-Acid, Amino-dPEG®,2-t-butyl ester, Fmoc-N-Amido-dPEG®,36-Acid. Offered by: GLPBio, Biosynth, Chemat. Available pack sizes: 1g, 250mg, 50mg, 1000mg, 100mg, 0,5g, 5000mg, 5g.
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 756526-01-9) is a chemical compound with the molecular formula C42H65NO16 and a molecular weight of 840.0 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: JYNHRDJTWNEGJE-UHFFFAOYSA-N.
| Molecular formula | C42H65NO16 |
|---|---|
| Molecular weight | 840.0 g/mol |
| IUPAC name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChIKey | JYNHRDJTWNEGJE-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
Computed by PubChem (NCBI)