Products 2172373-55-4

CAS 2172373-55-4 appears in our catalog under these names: ((((E)-2-((2R,3R,4R,5R)-3-(((2-Cyanoethoxy)(diisopropylamino)phosphaneyl)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), 95%, 95%, 5'(E)-VP-2'-OMe-U phosphoramidite, 99.65%, ((((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%, 5'(E)-VP-2'-OMe-U phosphoramidite, 95%, ((((E)-2-((2R,3R,4R,5R)-3-(((2-Cyanoethoxy)(diisopropylamino)phosphaneyl)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%. Offered by: Chemat, MedChemExpress, Fluorochem, Ambeed, BLDpharm. Available pack sizes: 25g, 250 mg, 10 g, 500 mg, 100 mg, 5 g, 1 g, 100mg.

Structural formula: {0} (CAS {1})

[[(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.

Identity
Molecular formulaC32H52N4O13P2
Molecular weight762.7 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
InChIKeyAJJPYIXDIHURAB-FQIYNDLNSA-N
SMILESCC(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)