(2R,3R,4S,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 99%

cas: 875302-45-7 — see every product listed under this CAS number, including other names

(2R,3R,4S,5S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 99% (CAS 875302-45-7) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm, Chemat.

brandBLDpharm
catalog numberBD01422268-25mg
cas875302-45-7
size25mg
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Available pack sizes

brand size price
BLDpharm 25mg 497.63 Pln
BLDpharm 50mg 708.66 Pln
BLDpharm 100mg 1030.77 Pln
BLDpharm 250mg 2197.03 Pln
BLDpharm 1g 6512.18 Pln
Chemat 25mg 520.40 Pln
Chemat 50mg 755.60 Pln
Chemat 100mg 1101.20 Pln
Chemat 250mg 2142.80 Pln
Chemat 1g 6338.00 Pln

properties

purity99%
delivery time 1-2 weeks
Structural formula: {0} (CAS {1})

3-[[(2R,3R,4S,5S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 875302-45-7) is a chemical compound with the molecular formula C46H63N4O9PSi and a molecular weight of 875.1 g/mol. IUPAC name: 3-[[(2R,3R,4S,5S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: ZDZLHJPETUXZJT-NSASEYFNSA-N.

Identity
Molecular formulaC46H63N4O9PSi
Molecular weight875.1 g/mol
IUPAC name3-[[(2R,3R,4S,5S)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(1-methyl-2,4-dioxopyrimidin-5-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKeyZDZLHJPETUXZJT-NSASEYFNSA-N
SMILESCC(C)N(C(C)C)P(OCCC#N)O[C@@H]1[C@H](O[C@H]([C@@H]1O[Si](C)(C)C(C)(C)C)C2=CN(C(=O)NC2=O)C)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Computed by PubChem (NCBI)

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