cas: 1816286-21-1 — see every product listed under this CAS number, including other names
Tetrakis[n-tetrachlorophthaloyl-(s)-tert-leucinato]dirhodium bis(ethyl acetate) adduct, 98% (CAS 1816286-21-1) is a chemical reagent available from Chemat. Available pack sizes: 1g, 100mg, 250mg, 50mg. Offered by: Fluorochem, Ambeed, BLDpharm, Chemat.
| brand | Fluorochem |
|---|---|
| catalog number | F553386-1G |
| cas | 1816286-21-1 |
| size | 1g |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 1g | 9421.70 Pln | |
| Ambeed | 100mg | 1421.69 Pln | |
| Ambeed | 250mg | 2784.50 Pln | |
| Ambeed | 1g | 9381.62 Pln | |
| BLDpharm | 50mg | 875.27 Pln | |
| BLDpharm | 100mg | 1525.04 Pln | |
| BLDpharm | 250mg | 2996.75 Pln | |
| BLDpharm | 1g | 10110.91 Pln | |
| Chemat | 50mg | 630.80 Pln | |
| Chemat | 100mg | 1134.80 Pln | |
| Chemat | 1g | 9357.20 Pln | |
| Fluorochem | 50mg | 836.18 Pln | |
| Fluorochem | 100mg | 1466.17 Pln | |
| Fluorochem | 250mg | 2871.92 Pln |
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
Tetrakis((2S)-3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate);ethyl acetate;bis(rhodium(2+)) (CAS 1816286-21-1) is a chemical compound with the molecular formula C60H48Cl16N4O18Rh2 and a molecular weight of 1886.1 g/mol. IUPAC name: tetrakis((2S)-3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate);ethyl acetate;bis(rhodium(2+)). InChIKey: TZJQCFLXVGQSKH-ANHXRRLFSA-J.
| Molecular formula | C60H48Cl16N4O18Rh2 |
|---|---|
| Molecular weight | 1886.1 g/mol |
| IUPAC name | tetrakis((2S)-3,3-dimethyl-2-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)butanoate);ethyl acetate;bis(rhodium(2+)) |
| InChIKey | TZJQCFLXVGQSKH-ANHXRRLFSA-J |
| SMILES | CCOC(=O)C.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl.[Rh+2].[Rh+2] |
Computed by PubChem (NCBI)