((((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 — 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.

brandFluorochem
catalog numberF555761-100MG
cas2172373-55-4
size100mg
availability In Stock China
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Available pack sizes

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

properties

purity98%
dual useNo
currencyEUR
delivery time2-3 weeks
categoryOdczynniki chemiczne
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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