cas: 2172373-55-4 — see every product listed under this CAS number, including other names
((((E)-2-((2R,3R,4R,5R)-3-(((2-Cyanoethoxy)(diisopropylamino)phosphino)oxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)vinyl)phosphoryl)bis(oxy))bis(methylene) bis(2,2-dimethylpropanoate), 98% (CAS 2172373-55-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 25g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | F555761-100MG |
| cas | 2172373-55-4 |
| size | 100mg |
| availability | In Stock China |
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| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 367.60 Pln | |
| Fluorochem | 250mg | 622.72 Pln | |
| Fluorochem | 1g | 1294.35 Pln | |
| Fluorochem | 5g | 4319.33 Pln | |
| Fluorochem | 10g | 7057.95 Pln | |
| Fluorochem | 25g | 14065.90 Pln |
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
[[(E)-2-[(2R,3R,4R,5R)-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]ethenyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate (CAS 2172373-55-4) is a chemical compound with the molecular formula C32H52N4O13P2 and a molecular weight of 762.7 g/mol. IUPAC name: [[(E)-2-[(2R,3R,4R,5R)-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]ethenyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate. InChIKey: AJJPYIXDIHURAB-FQIYNDLNSA-N.
| Molecular formula | C32H52N4O13P2 |
|---|---|
| Molecular weight | 762.7 g/mol |
| IUPAC name | [[(E)-2-[(2R,3R,4R,5R)-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-5-(2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]ethenyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate |
| InChIKey | AJJPYIXDIHURAB-FQIYNDLNSA-N |
| SMILES | CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1OC)N2C=CC(=O)NC2=O)/C=C/P(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C |
Computed by PubChem (NCBI)