cas: 2055042-58-3 — see every product listed under this CAS number, including other names
N-(Azido-PEG3)-N-bis(PEG3-NHS ester) (CAS 2055042-58-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg. Offered by: TargetMol, Biosynth, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T33552-1mg |
| cas | 2055042-58-3 |
| size | 1mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 452.11 Pln | |
| TargetMol | 5mg | 757.88 Pln | |
| TargetMol | 10mg | 1009.99 Pln | |
| TargetMol | 25mg | 1541.60 Pln | |
| TargetMol | 50mg | 2205.69 Pln | |
| TargetMol | 100mg | 3175.00 Pln | |
| TargetMol | 500mg | 9158.53 Pln | |
| Biosynth | 100mg | price on request | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request | |
| MedChemExpress | 25 mg | 1234.56 Pln | |
| MedChemExpress | 50 mg | 1894.01 Pln | |
| MedChemExpress | 5 mg | 468.30 Pln | |
| MedChemExpress | 100 mg | 2952.84 Pln | |
| MedChemExpress | 10 mg | 677.28 Pln |
| purity | No data |
|---|---|
| delivery time | on request |
(2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate (CAS 2055042-58-3) is a chemical compound with the molecular formula C34H56N6O17 and a molecular weight of 820.8 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate. InChIKey: COTRNYFYJHTWFS-UHFFFAOYSA-N.
| Molecular formula | C34H56N6O17 |
|---|---|
| Molecular weight | 820.8 g/mol |
| IUPAC name | (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate |
| InChIKey | COTRNYFYJHTWFS-UHFFFAOYSA-N |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCOCCOCCOCCN(CCOCCOCCOCCC(=O)ON2C(=O)CCC2=O)CCOCCOCCOCCN=[N+]=[N-] |
Computed by PubChem (NCBI)