Tri-GalNAc-DBCO, 95%
cas: 2999748-27-3 — see every product listed under this CAS number, including other names
Tri-GalNAc-DBCO, 95% (CAS 2999748-27-3) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A1504411-5mg |
| cas | 2999748-27-3 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 5mg | 820.94 Pln | |
| Ambeed | 10mg | 1265.94 Pln | |
| Ambeed | 25mg | 2333.94 Pln | |
| Ambeed | 50mg | 4225.19 Pln | |
| Ambeed | 100mg | 7623.88 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 2-3 weeks |
6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[1,3-bis[3-[3-[5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-6-oxohexanamide (CAS 2999748-27-3) is a chemical compound with the molecular formula C82H127N11O29 and a molecular weight of 1730.9 g/mol. IUPAC name: 6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[1,3-bis[3-[3-[5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-6-oxohexanamide. InChIKey: FXSXUNYSKIAZMR-NBCAYEOHSA-N.
| Molecular formula | C82H127N11O29 |
|---|---|
| Molecular weight | 1730.9 g/mol |
| IUPAC name | 6-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[1,3-bis[3-[3-[5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]-2-[[3-[3-[5-[(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanoylamino]propylamino]-3-oxopropoxy]methyl]propan-2-yl]-6-oxohexanamide |
| InChIKey | FXSXUNYSKIAZMR-NBCAYEOHSA-N |
| SMILES | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](OC1OCCCCC(=O)NCCCNC(=O)CCOCC(COCCC(=O)NCCCNC(=O)CCCCOC2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)NC(=O)C)(COCCC(=O)NCCCNC(=O)CCCCOC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C)NC(=O)CCCCC(=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64)CO)O)O |
Computed by PubChem (NCBI)
Synonyms:
tri-GalNAc-DBCO