((((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%

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)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% (CAS 2172373-55-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g, 25g. Offered by: Chemat.

brandChemat
catalog numberCh134YQG-100mg
cas2172373-55-4
size100mg
availability 125g
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Available pack sizes

brand size price
Chemat 100mg 294.80 Pln
Chemat 250mg 482.00 Pln
Chemat 1g 990.80 Pln
Chemat 5g 3309.20 Pln
Chemat 10g 5502.80 Pln
Chemat 25g 10946.00 Pln

properties

purity95%
delivery time3 weeks
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)

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