Fmoc-N-PEG24-acid, 99.91%
cas: 2170484-59-8 — see every product listed under this CAS number, including other names
Fmoc-N-PEG24-acid, 99.91% (CAS 2170484-59-8) is a chemical reagent available from Chemat. Available pack sizes: 5 g, 1 g, 100 mg, 10 g, 250 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-130907-5 g |
| cas | 2170484-59-8 |
| size | 5 g |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 g | 9547.32 Pln | |
| MedChemExpress | 1 g | 2493.08 Pln | |
| MedChemExpress | 100 mg | 719.08 Pln | |
| MedChemExpress | 10 g | 15203.71 Pln | |
| MedChemExpress | 250 mg | 1081.31 Pln | |
| MedChemExpress | 50 mg | 551.89 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.91% |
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 2170484-59-8) is a chemical compound with the molecular formula C66H113NO28 and a molecular weight of 1368.6 g/mol. IUPAC name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. InChIKey: NFOMZHGRFWXDGH-UHFFFAOYSA-N.
| Molecular formula | C66H113NO28 |
|---|---|
| Molecular weight | 1368.6 g/mol |
| IUPAC name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChIKey | NFOMZHGRFWXDGH-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
Computed by PubChem (NCBI)