CAS 2107273-02-7 appears in our catalog under these names: N–(m–PEG4)–N'–(azide–PEG3)–Cy5, N-(m-PEG4)-N'-(azide-PEG3)-Cy5. Offered by: GLPBio, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg.
(2E)-1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindole chloride (CAS 2107273-02-7) is a chemical compound with the molecular formula C42H60ClN5O7 and a molecular weight of 782.4 g/mol. IUPAC name: (2E)-1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindole chloride. InChIKey: PVVXUYTUWFXSAS-UHFFFAOYSA-M.
| Molecular formula | C42H60ClN5O7 |
|---|---|
| Molecular weight | 782.4 g/mol |
| IUPAC name | (2E)-1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindole chloride |
| InChIKey | PVVXUYTUWFXSAS-UHFFFAOYSA-M |
| SMILES | CC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C/3\C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCOCCOCCOCCOC)C.[Cl-] |
Computed by PubChem (NCBI)