cas: 1049020-11-2 — see every product listed under this CAS number, including other names
4,4'-(4,10-Bis(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,7-diyl)bis(5-(tert-butoxy)-5-oxopentanoic acid), 95% (CAS 1049020-11-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: Fluorochem, Ambeed, BLDpharm.
| brand | Fluorochem |
|---|---|
| catalog number | F996688-25MG |
| cas | 1049020-11-2 |
| size | 25mg |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 25mg | 1216.26 Pln | |
| Fluorochem | 50mg | 1929.55 Pln | |
| Fluorochem | 100mg | 2882.34 Pln | |
| Fluorochem | 250mg | 4012.15 Pln | |
| Fluorochem | 1g | 9739.30 Pln | |
| Ambeed | 100mg | 3062.62 Pln | |
| Ambeed | 250mg | 4308.62 Pln | |
| Ambeed | 1g | 10666.56 Pln | |
| BLDpharm | 25mg | 1286.24 Pln | |
| BLDpharm | 50mg | 2041.53 Pln | |
| BLDpharm | 100mg | 3007.85 Pln | |
| BLDpharm | 250mg | 4224.09 Pln | |
| BLDpharm | 1g | 10455.23 Pln |
| purity | 95% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid (CAS 1049020-11-2) is a chemical compound with the molecular formula C38H68N4O12 and a molecular weight of 773.0 g/mol. IUPAC name: 4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid. InChIKey: LSKSMUUMZJWJBB-UHFFFAOYSA-N.
| Molecular formula | C38H68N4O12 |
|---|---|
| Molecular weight | 773.0 g/mol |
| IUPAC name | 4-[7-[4-carboxy-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-4,10-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid |
| InChIKey | LSKSMUUMZJWJBB-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)C(CCC(=O)O)C(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C(CCC(=O)O)C(=O)OC(C)(C)C |
Computed by PubChem (NCBI)