1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 96%

cas: 251647-51-5 — see every product listed under this CAS number, including other names

1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, 96% (CAS 251647-51-5) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem.

• 2D
• 3D

1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione (CAS 251647-51-5) is a chemical compound with the molecular formula C33H36N2O9 and a molecular weight of 604.6 g/mol. IUPAC name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione. InChIKey: YVYKKLNOXPCFGC-PMFUCWTESA-N.

Identity

Molecular formula	C33H36N2O9
Molecular weight	604.6 g/mol
IUPAC name	1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione
InChIKey	YVYKKLNOXPCFGC-PMFUCWTESA-N
SMILES	COCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O

Computed by PubChem (NCBI)

Synonyms: 5'-O-Dmtr-2'-O-(2-methoxyethyl)-uridine, Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-, 5'-O-DMTr- 2'-O-(2-Methoxyethyl)-uridine, 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl) uridine, 5'-O-DMT-2'-O-(2-Methoxyethyl)-Uridine, orb1907911, 5'-O-DMT-2'-O-(2-methoxyethyl)uridine, 5'-O-DMTr-2'-O-(2-Methoxyethyl)-uridine, >97%, 5'-o-(4,4'-dimethoxytrityl)-2'-o-(2-methoxyethyl)uridine, 5??-O-(4,4??-Dimethoxytrityl)-2??-O-(2-methoxyethyl) ?uridine

Isomers (same molecular formula)

2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid C₃₃H₃₆N₂O₉

2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid C₃₃H₃₆N₂O₉