(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 97%

cas: 182700-06-7 — see every product listed under this CAS number, including other names

(2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-fluoro-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, 97% (CAS 182700-06-7) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

• 2D
• 3D

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile (CAS 182700-06-7) is a chemical compound with the molecular formula C40H48FN4O8P and a molecular weight of 762.8 g/mol. IUPAC name: 3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile. InChIKey: XUCJAZSCNJHDKP-ANEPUODISA-N.

Identity

Molecular formula	C40H48FN4O8P
Molecular weight	762.8 g/mol
IUPAC name	3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
InChIKey	XUCJAZSCNJHDKP-ANEPUODISA-N
SMILES	CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(N(C(C)C)C(C)C)OCCC#N)F

Computed by PubChem (NCBI)

Synonyms: DMTr-2'-F-dT-3'-CE-Phosphoramidite, 2'-F T amidite, 5-Methyl-2'-Fluoro-U Phosphoramidite, orb3180171, 5-Me-2'-F-dU-CE-Phosphoramidite, 2'-Fluoro-5MeU-3'-phosphoramidite, N(iPr)2P(OCH2CH2CN)(-3)[DMT(-5)]Ribf2F(b)-thymin-1-yl

Related forms of this compound

3-[[(2R,3R,4S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile C₄₀H₄₈FN₄O₈P

Isomers (same molecular formula)

3-[[(2S,3R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-fluoro-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile C₄₀H₄₈FN₄O₈P