Fmoc-N(Me)-Sar10, 96.73%
cas: 2375600-56-7 — see every product listed under this CAS number, including other names
Fmoc-N(Me)-Sar10, 96.73% (CAS 2375600-56-7) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 5 mg, 100 mg, 10 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-P4198-25 mg |
| cas | 2375600-56-7 |
| size | 25 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 3096.80 Pln | |
| MedChemExpress | 5 mg | 1318.15 Pln | |
| MedChemExpress | 100 mg | 6022.52 Pln | |
| MedChemExpress | 10 mg | 1894.01 Pln | |
| MedChemExpress | 50 mg | 4341.40 Pln |
properties
| delivery time | to confirm by Chemat |
|---|---|
| purity | 96.73% |
2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid (CAS 2375600-56-7) is a chemical compound with the molecular formula C45H62N10O13 and a molecular weight of 951.0 g/mol. IUPAC name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid. InChIKey: LWJFVEBBBTXGOQ-UHFFFAOYSA-N.
| Molecular formula | C45H62N10O13 |
|---|---|
| Molecular weight | 951.0 g/mol |
| IUPAC name | 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid |
| InChIKey | LWJFVEBBBTXGOQ-UHFFFAOYSA-N |
| SMILES | CN(CC(=O)N(C)CC(=O)N(C)CC(=O)N(C)CC(=O)O)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)CN(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Computed by PubChem (NCBI)