cas: 2270986-66-6 — see every product listed under this CAS number, including other names
Cl2 linker (CAS 2270986-66-6) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg, 25mg, Get quote. Offered by: Biosynth, MedChemExpress.
| brand | Biosynth |
|---|---|
| catalog number | VQD98666-5mg |
| cas | 2270986-66-6 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 5mg | price on request | |
| Biosynth | 1mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| MedChemExpress | Get quote | price on request |
| category | Impurities |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
(3-hydroxy-2-oxopropyl) N-[2-[[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate (CAS 2270986-66-6) is a chemical compound with the molecular formula C68H103N11O22 and a molecular weight of 1426.6 g/mol. IUPAC name: (3-hydroxy-2-oxopropyl) N-[2-[[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate. InChIKey: BGFZCTPREVDQQQ-YQOHNZFASA-N.
| Molecular formula | C68H103N11O22 |
|---|---|
| Molecular weight | 1426.6 g/mol |
| IUPAC name | (3-hydroxy-2-oxopropyl) N-[2-[[4-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]phenyl]methoxycarbonyl-methylamino]ethyl]-N-methylcarbamate |
| InChIKey | BGFZCTPREVDQQQ-YQOHNZFASA-N |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)NC1=CC=C(C=C1)COC(=O)N(C)CCN(C)C(=O)OCC(=O)CO)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN3C=C(N=N3)CNC(=O)CCCCCN4C(=O)C=CC4=O |
Computed by PubChem (NCBI)