N2-(N2-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysine, 97%
cas: 823780-45-6 — see every product listed under this CAS number, including other names
N2-(N2-(N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysyl)-N6-(tert-butoxycarbonyl)-L-lysine, 97% (CAS 823780-45-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 100mg, 250mg, 1g. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD01442643-10mg |
| cas | 823780-45-6 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 10mg | 203.29 Pln | |
| BLDpharm | 25mg | 325.47 Pln | |
| BLDpharm | 100mg | 841.95 Pln | |
| BLDpharm | 250mg | 1569.47 Pln | |
| BLDpharm | 1g | 4512.88 Pln |
properties
| purity | 97% |
|---|---|
| delivery time | 3-4 weeks |
(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid (CAS 823780-45-6) is a chemical compound with the molecular formula C48H72N6O12 and a molecular weight of 925.1 g/mol. IUPAC name: (2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid. InChIKey: HWQUVYIASVFQNE-QXUSSCGESA-N.
| Molecular formula | C48H72N6O12 |
|---|---|
| Molecular weight | 925.1 g/mol |
| IUPAC name | (2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid |
| InChIKey | HWQUVYIASVFQNE-QXUSSCGESA-N |
| SMILES | CC(C)(C)OC(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)O)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
Computed by PubChem (NCBI)